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

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

Structure Search

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

Molecular Formula	C34H30ClN3O4
Molecular Weight	580.073
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 19:14:28 GMT 2025` Edited by `admin` on `Wed Apr 02 19:14:28 GMT 2025`
Record UNII	W8B9PH9AKX
Record Status	`Validated (UNII)`
Record Version

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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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