L-739943

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C30H35N5O3.ClH
Molecular Weight	550.092
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

Cl.CNC(=O)NCC1=C(C=CC=C1)C2=CC=C(CN3C4=CC=CC=C4CC[C@@H](NC(=O)C(C)(C)N)C3=O)C=C2

InChI

InChIKey=CQCCAABVCYEOTD-VQIWEWKSSA-N

InChI=1S/C30H35N5O3.ClH/c1-30(2,31)28(37)34-25-17-16-22-8-5-7-11-26(22)35(27(25)36)19-20-12-14-21(15-13-20)24-10-6-4-9-23(24)18-33-29(38)32-3;/h4-15,25H,16-19,31H2,1-3H3,(H,34,37)(H2,32,33,38);1H/t25-;/m1./s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

L-739943

Code

English

2-AMINO-2-METHYL-N-(2,3,4,5-TETRAHYDRO-1-((2'-(((METHYLAMINO)CARBONYL)-AMINO)METHYL)(1,1'-BIPHENYL)-4-METHYL)-2-OXO-1H-BENZAZEPIN-2(R)-YL)PROPANAMIDE HYDROCHLORIDE

Preferred Name

English

PROPANAMIDE, 2-AMINO-2-METHYL-N-((3R)-2,3,4,5-TETRAHYDRO-1-((2'-((((METHYLAMINO)CARBONYL)AMINO)METHYL)(1,1'-BIPHENYL)-4-YL)METHYL)-2-OXO-1H-1-BENZAZEPIN-3-YL)-, HYDROCHLORIDE (1:1)

Systematic Name

English

Code System Code Type Description

PUBCHEM

9807596

Created by admin on Mon Mar 31 18:06:22 GMT 2025 , Edited by admin on Mon Mar 31 18:06:22 GMT 2025

PRIMARY

FDA UNII

SM6FXECPX8

Created by admin on Mon Mar 31 18:06:22 GMT 2025 , Edited by admin on Mon Mar 31 18:06:22 GMT 2025

PRIMARY

CAS

195248-02-3

Created by admin on Mon Mar 31 18:06:22 GMT 2025 , Edited by admin on Mon Mar 31 18:06:22 GMT 2025

PRIMARY

ACTIVE MOIETY


					FHV8MGN2OE

L-739943 FREE BASE

SUBSTANCE RECORD


					SM6FXECPX8

L-739943