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Details

Stereochemistry ACHIRAL
Molecular Formula C26H23ClN2O3
Molecular Weight 446.925
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]-3-methylbenzamide

SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC(C)=C(C=C2)C(=O)N3CCCC(=O)C4=CC(Cl)=CC=C34

InChI

InChIKey=UBJRUYYOKBFXAH-UHFFFAOYSA-N
InChI=1S/C26H23ClN2O3/c1-16-5-3-6-18(13-16)25(31)28-20-9-10-21(17(2)14-20)26(32)29-12-4-7-24(30)22-15-19(27)8-11-23(22)29/h3,5-6,8-11,13-15H,4,7,12H2,1-2H3,(H,28,31)

HIDE SMILES / InChI

Approval Year

Name Type Language
N-[4-[(7-Chloro-2,3,4,5-tetrahydro-5-oxo-1H-1-benzazepin-1-yl)carbonyl]-3-methylphenyl]-3-methylbenzamide
Systematic Name English
1-[2-Methyl-4-(3-methylbenzoylamino)benzoyl]-7-chloro-1,2,3,4-tetrahydrobenzo[b]azepin-5-one
Systematic Name English
Benzamide, N-[4-[(7-chloro-2,3,4,5-tetrahydro-5-oxo-1H-1-benzazepin-1-yl)carbonyl]-3-methylphenyl]-3-methyl-
Systematic Name English
Code System Code Type Description
FDA UNII
LX5TGR82B8
Created by admin on Sat Dec 16 19:29:17 GMT 2023 , Edited by admin on Sat Dec 16 19:29:17 GMT 2023
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CAS
1580889-26-4
Created by admin on Sat Dec 16 19:29:17 GMT 2023 , Edited by admin on Sat Dec 16 19:29:17 GMT 2023
PRIMARY
PUBCHEM
71767546
Created by admin on Sat Dec 16 19:29:17 GMT 2023 , Edited by admin on Sat Dec 16 19:29:17 GMT 2023
PRIMARY