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Details

Stereochemistry ACHIRAL
Molecular Formula C34H30ClN3O4
Molecular Weight 580.073
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-[4-[(7-Chloro-2,3,4,5-tetrahydro-5-oxo-1H-1-benzazepin-1-yl)carbonyl]-3-methylphenyl]-2-methyl-4-[(2-methylbenzoyl)amino]benzamide

SMILES

CC1=C(C=CC=C1)C(=O)NC2=CC(C)=C(C=C2)C(=O)NC3=CC(C)=C(C=C3)C(=O)N4CCCC(=O)C5=C4C=CC(Cl)=C5

InChI

InChIKey=ZSMUGXYGHFRYAQ-UHFFFAOYSA-N
InChI=1S/C34H30ClN3O4/c1-20-7-4-5-8-26(20)32(40)36-24-11-13-27(21(2)17-24)33(41)37-25-12-14-28(22(3)18-25)34(42)38-16-6-9-31(39)29-19-23(35)10-15-30(29)38/h4-5,7-8,10-15,17-19H,6,9,16H2,1-3H3,(H,36,40)(H,37,41)

HIDE SMILES / InChI

Approval Year

Name Type Language
Benzamide, N-[4-[(7-chloro-2,3,4,5-tetrahydro-5-oxo-1H-1-benzazepin-1-yl)carbonyl]-3-methylphenyl]-2-methyl-4-[(2-methylbenzoyl)amino]-
Preferred Name English
N-[4-[(7-Chloro-2,3,4,5-tetrahydro-5-oxo-1H-1-benzazepin-1-yl)carbonyl]-3-methylphenyl]-2-methyl-4-[(2-methylbenzoyl)amino]benzamide
Systematic Name English
Code System Code Type Description
CAS
2458812-61-6
Created by admin on Wed Apr 02 19:14:28 GMT 2025 , Edited by admin on Wed Apr 02 19:14:28 GMT 2025
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FDA UNII
W8B9PH9AKX
Created by admin on Wed Apr 02 19:14:28 GMT 2025 , Edited by admin on Wed Apr 02 19:14:28 GMT 2025
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