SSR-504734 FREE BASE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C20H20ClF3N2O
Molecular Weight	396.834
Optical Activity	( + )
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

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

InChI

InChIKey=MEZRZVWPLXVLSO-WMZOPIPTSA-N

InChI=1S/C20H20ClF3N2O/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)/t16-,18-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C20H20ClF3N2O
Molecular Weight	396.834
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 Dec 16 18:53:27 UTC 2023` Edited by `admin` on `Sat Dec 16 18:53:27 UTC 2023`
Record UNII	T964W5949Z
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

SSR-504734 FREE BASE

Common Name

English

BENZAMIDE, 2-CHLORO-N-((S)-PHENYL(2S)-2-PIPERIDINYLMETHYL)-3-(TRIFLUOROMETHYL)-

Systematic Name

English

2-CHLORO-N-((S)-PHENYL((2S)-PIPERIDIN-2-YL)METHYL)-3-(TRIFLUOROMETHYL)BENZAMIDE

Systematic Name

English

Code System Code Type Description

CAS

742693-38-5

Created by admin on Sat Dec 16 18:53:28 UTC 2023 , Edited by admin on Sat Dec 16 18:53:28 UTC 2023

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EPA CompTox

DTXSID3047348

Created by admin on Sat Dec 16 18:53:28 UTC 2023 , Edited by admin on Sat Dec 16 18:53:28 UTC 2023

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FDA UNII

T964W5949Z

Created by admin on Sat Dec 16 18:53:28 UTC 2023 , Edited by admin on Sat Dec 16 18:53:28 UTC 2023

PRIMARY

PUBCHEM

9954540

Created by admin on Sat Dec 16 18:53:28 UTC 2023 , Edited by admin on Sat Dec 16 18:53:28 UTC 2023

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