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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H31N3O2
Molecular Weight 381.512
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CJ-15161

SMILES

CCCNC(=O)c1ccc(cc1)N(C)[C@]([H])(CN2CC[C@@]([H])(C2)O)c3ccccc3

InChI

InChIKey=FHFHNAQEPILWDK-FCHUYYIVSA-N
InChI=1S/C23H31N3O2/c1-3-14-24-23(28)19-9-11-20(12-10-19)25(2)22(18-7-5-4-6-8-18)17-26-15-13-21(27)16-26/h4-12,21-22,27H,3,13-17H2,1-2H3,(H,24,28)/t21-,22+/m0/s1

HIDE SMILES / InChI

Molecular Formula C23H31N3O2
Molecular Weight 381.512
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Jun 26 13:35:09 UTC 2021
Edited
by admin
on Sat Jun 26 13:35:09 UTC 2021
Record UNII
1H222AV8TU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CJ-15161
Common Name English
CJ-15,161
Common Name English
BENZAMIDE, 4-(((1S)-2-((3S)-3-HYDROXY-1-PYRROLIDINYL)-1-PHENYLETHYL)METHYLAMINO)-N-PROPYL-
Systematic Name English
4-(((S)-2-((S)-3-HYDROXYPYRROLIDIN-1-YL)-1-PHENYLETHYL)(METHYL)AMINO)-N-PROPYLBENZAMIDE
Systematic Name English
Code System Code Type Description
CAS
204970-97-8
Created by admin on Sat Jun 26 13:35:09 UTC 2021 , Edited by admin on Sat Jun 26 13:35:09 UTC 2021
PRIMARY
PUBCHEM
9800081
Created by admin on Sat Jun 26 13:35:09 UTC 2021 , Edited by admin on Sat Jun 26 13:35:09 UTC 2021
PRIMARY
FDA UNII
1H222AV8TU
Created by admin on Sat Jun 26 13:35:09 UTC 2021 , Edited by admin on Sat Jun 26 13:35:09 UTC 2021
PRIMARY
Related Record Type Details
ACTIVE MOIETY