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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H20ClF3N2O.ClH
Molecular Weight 433.295
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SSR-504734

SMILES

Cl.[H][C@]1(CCCCN1)[C@@H](NC(=O)C2=C(Cl)C(=CC=C2)C(F)(F)F)C3=CC=CC=C3

InChI

InChIKey=YGCZZYKACZXKHK-AKXYIILFSA-N
InChI=1S/C20H20ClF3N2O.ClH/c21-17-14(9-6-10-15(17)20(22,23)24)19(27)26-18(13-7-2-1-3-8-13)16-11-4-5-12-25-16;/h1-3,6-10,16,18,25H,4-5,11-12H2,(H,26,27);1H/t16-,18-;/m0./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
SSR-504734
Common Name English
2-CHLORO-N-((S)-PHENYL-((2S)-2-PIPERIDYL)METHYL)-3-(TRIFLUOROMETHYL)BENZAMIDE HYDROCHLORIDE
Systematic Name English
BENZAMIDE, 2-CHLORO-N-((S)-PHENYL(2S)-2-PIPERIDINYLMETHYL)-3-(TRIFLUOROMETHYL)-, HYDROCHLORIDE (1:1)
Systematic Name English
SSR504734
Code English
SSR 504734 HYDROCHLORIDE
Common Name English
Code System Code Type Description
CAS
615571-23-8
Created by admin on Sat Dec 16 11:40:34 UTC 2023 , Edited by admin on Sat Dec 16 11:40:34 UTC 2023
PRIMARY
PUBCHEM
9954539
Created by admin on Sat Dec 16 11:40:35 UTC 2023 , Edited by admin on Sat Dec 16 11:40:35 UTC 2023
PRIMARY
FDA UNII
L297UZF32G
Created by admin on Sat Dec 16 11:40:35 UTC 2023 , Edited by admin on Sat Dec 16 11:40:35 UTC 2023
PRIMARY
SMS_ID
300000042454
Created by admin on Sat Dec 16 11:40:35 UTC 2023 , Edited by admin on Sat Dec 16 11:40:35 UTC 2023
PRIMARY