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Details

Stereochemistry ACHIRAL
Molecular Formula C27H25ClN2O3
Molecular Weight 460.952
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-[4-[(7-Chloro-2,3-dihydro-5-methoxy-1H-1-benzazepin-1-yl)carbonyl]-3-methylphenyl]-2-methylbenzamide

SMILES

COC1=CCCN(C(=O)C2=CC=C(NC(=O)C3=CC=CC=C3C)C=C2C)C4=CC=C(Cl)C=C14

InChI

InChIKey=UJIAUJZSJYOAGC-UHFFFAOYSA-N
InChI=1S/C27H25ClN2O3/c1-17-7-4-5-8-21(17)26(31)29-20-11-12-22(18(2)15-20)27(32)30-14-6-9-25(33-3)23-16-19(28)10-13-24(23)30/h4-5,7-13,15-16H,6,14H2,1-3H3,(H,29,31)

HIDE SMILES / InChI

Molecular Formula C27H25ClN2O3
Molecular Weight 460.952
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 12:08:38 GMT 2025
Edited
by admin
on Wed Apr 02 12:08:38 GMT 2025
Record UNII
FA3SH9AL5A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Benzamide, N-[4-[(7-chloro-2,3-dihydro-5-methoxy-1H-1-benzazepin-1-yl)carbonyl]-3-methylphenyl]-2-methyl-
Preferred Name English
N-[4-[(7-Chloro-2,3-dihydro-5-methoxy-1H-1-benzazepin-1-yl)carbonyl]-3-methylphenyl]-2-methylbenzamide
Systematic Name English
Code System Code Type Description
CAS
2468638-31-3
Created by admin on Wed Apr 02 12:08:38 GMT 2025 , Edited by admin on Wed Apr 02 12:08:38 GMT 2025
PRIMARY
PUBCHEM
139024808
Created by admin on Wed Apr 02 12:08:38 GMT 2025 , Edited by admin on Wed Apr 02 12:08:38 GMT 2025
PRIMARY
FDA UNII
FA3SH9AL5A
Created by admin on Wed Apr 02 12:08:38 GMT 2025 , Edited by admin on Wed Apr 02 12:08:38 GMT 2025
PRIMARY