Basic Searches
Searches without any special characters (listed below) will return items that contain the exact value(s) entered in the search field. This means that searching for "ASPIRIN CALCIUM" won't return any items that have "ASPIRIN GLYCINE CALCIUM" because the search term doesn't match exactly.
Boolean Operators
OR - searches with terms separated by " OR " will return items that contain any of the terms in the search.
Example: "ASPIRIN" OR "CALCIUM" will return items that have strings like "ASPIRIN GLYCINE" and "GLYCINE CALCIUM" because they contain at least one of the terms in the search.

AND - searches with terms separated by " AND " will return items that contain all the terms in the search.
Example: "ASPIRIN" AND "CALCIUM" won't return items that have strings "ASPIRIN GLYCINE" and "GLYCINE CALCIUM" because neither contain both terms, but it will return "ASPIRIN GLYCINE CALCIUM" because it contains both search terms.
version 2.7.1
Substance Class Chemical
Record UNII
K7G81N94DT
Record Status Validated
Record Version
Show Definitional References Hide Definitional References
Download

Details

Stereochemistry ABSOLUTE
Molecular Formula C35H41Cl2N3O2
Molecular Weight 606.625
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0
Created by admin on Sat Jun 26 13:47:15 EDT 2021
Edited by GUEST on Wed Jul 21 15:55:48 EDT 2021
Structure of OSANETANT

Systematic Names:

  • None recorded

SMILES

CN(C(C)=O)C1(CCN(CCC[C@@]2(CCCN(C2)C(=O)C3=CC=CC=C3)C4=CC(Cl)=C(Cl)C=C4)CC1)C5=CC=CC=C5

InChI

DZOJBGLFWINFBF-UMSFTDKQSA-N
InChI=1S/C35H41Cl2N3O2/c1-27(41)38(2)35(29-13-7-4-8-14-29)19-23-39(24-20-35)21-9-17-34(30-15-16-31(36)32(37)25-30)18-10-22-40(26-34)33(42)28-11-5-3-6-12-28/h3-8,11-16,25H,9-10,17-24,26H2,1-2H3/t34-/m0/s1
Name Type Language Details Access References
OSANETANT
Domain Jurisdiction Naming Organization
drug  
INN  
INN  
Official Name
English  
SR142801
Code
English  
SR-142801
Code
English  
SR-14280
Code
English  
SB-236984
Code
English  
OSANETANT [INN]
Common Name
English  
N-(1-(3-((R)-1-BENZOYL-3-(3,4-DICHLOROPHENYL)-3-PIPERIDYL)PROPYL)-4-PHENYL-4-PIPERIDYL)-N-METHYLACETAMIDE
Systematic Name
English  
Code System Code Type Description Access References
CAS
160492-56-8
Created by admin on Sat Jun 26 13:47:15 EDT 2021 , Edited by admin on Sat Jun 26 13:47:15 EDT 2021
PRIMARY
EVMPD
SUB09474MIG
Created by admin on Sat Jun 26 13:47:15 EDT 2021 , Edited by admin on Sat Jun 26 13:47:15 EDT 2021
PRIMARY
ChEMBL
CHEMBL346178
Created by admin on Sat Jun 26 13:47:15 EDT 2021 , Edited by admin on Sat Jun 26 13:47:15 EDT 2021
PRIMARY
DRUG BANK
DB04872
Created by admin on Sat Jun 26 13:47:15 EDT 2021 , Edited by admin on Sat Jun 26 13:47:15 EDT 2021
PRIMARY
FDA UNII
K7G81N94DT
Created by admin on Sat Jun 26 13:47:15 EDT 2021 , Edited by admin on Sat Jun 26 13:47:15 EDT 2021
PRIMARY
INN
7460
Created by admin on Sat Jun 26 13:47:15 EDT 2021 , Edited by admin on Sat Jun 26 13:47:15 EDT 2021
PRIMARY
NCI_THESAURUS
C170264
Created by admin on Sat Jun 26 13:47:15 EDT 2021 , Edited by admin on Sat Jun 26 13:47:15 EDT 2021
PRIMARY
PUBCHEM
219077
Created by admin on Sat Jun 26 13:47:15 EDT 2021 , Edited by admin on Sat Jun 26 13:47:15 EDT 2021
PRIMARY
WIKIPEDIA
OSANETANT
Created by admin on Sat Jun 26 13:47:15 EDT 2021 , Edited by admin on Sat Jun 26 13:47:15 EDT 2021
PRIMARY
Related Record Type Details Access References
ACTIVE MOIETY
none
none
Mediator Substance Details
none
Created by admin on Sat Jun 26 13:47:15 EDT 2021 , Edited by admin on Sat Jun 26 13:47:15 EDT 2021
Created Sat Jun 26 13:47:15 EDT 2021
Created By admin
Last Edited Sat Jun 26 13:47:15 EDT 2021
Last Edited By admin
Index Source Text / Citation Source Type Tags Date Accessed File Access
1 INN Proposed List 76 INN_LIST PUBLIC_DOMAIN_RELEASE
2 OSANETANT [INN] SRS_LOCATOR
3 dump-public-2021-06-23_UPDATED.gsrs BATCH_IMPORT Sat Jun 26 13:47:15 EDT 2021
4 STN STN (SCIFINDER)
5 USP DICTIONARY 2010 SRS NOMEN PUBLIC_DOMAIN_RELEASE AUTO_SELECTED
6 FDA_SRS SRS NOMEN
7 SRS CODE IMPORT SRS NOMEN Fri Apr 28 14:33:36 EDT 2017
8 http://ajrccm.atsjournals.org/cgi/reprint/158/1/42.pdf SRS NOMEN
9 SRS import [K7G81N94DT] SRS NOMEN Fri Apr 28 14:33:36 EDT 2017
10 SYSTEM
11 CHEMBL SRS NOMEN

Molecular Formula C35H41Cl2N3O2
Molecular Weight 606.625
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED