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Investigational

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C30H38ClF2N3O2
Molecular Weight	546.091
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@H](NC(C)=O)C1=CC(Cl)=CC=C1C2CCN(CC2)C(=O)[C@@H]3CN(C[C@H]3C4=C(F)C=C(F)C=C4)C(C)(C)C

InChI

InChIKey=ZCWVNCMFYHPHCX-RHLLTPQKSA-N

InChI=1S/C30H38ClF2N3O2/c1-18(34-19(2)37)25-14-21(31)6-8-23(25)20-10-12-35(13-11-20)29(38)27-17-36(30(3,4)5)16-26(27)24-9-7-22(32)15-28(24)33/h6-9,14-15,18,20,26-27H,10-13,16-17H2,1-5H3,(H,34,37)/t18-,26-,27+/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

ACETAMIDE, N-((1S)-1-(5-CHLORO-2-(1-(((3S,4R)-4-(2,4-DIFLUOROPHENYL)-1-(1,1-DIMETHYLETHYL)-3-PYRROLIDINYL)CARBONYL)-4-PIPERIDINYL)PHENYL)ETHYL)-

Preferred Name

English

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Common Name

English

N-((1S)-1-(5-CHLORO-2-(1-(((3S,4R)-4-(2,4-DIFLUOROPHENYL)-1-(TERT-BUTYL)-3-PYRROLIDINYL)CARBONYL)-4-PIPERIDINYL)PHENYL)ETHYL)ACETAMIDE

Systematic Name

English

Code System Code Type Description

PUBCHEM

11642422

Created by admin on Mon Mar 31 20:43:07 GMT 2025 , Edited by admin on Mon Mar 31 20:43:07 GMT 2025

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FDA UNII

7LM4TSZ81B

Created by admin on Mon Mar 31 20:43:07 GMT 2025 , Edited by admin on Mon Mar 31 20:43:07 GMT 2025

PRIMARY

CAS

455956-93-1

Created by admin on Mon Mar 31 20:43:07 GMT 2025 , Edited by admin on Mon Mar 31 20:43:07 GMT 2025

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ACTIVE MOIETY


					7LM4TSZ81B

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