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Details

Stereochemistry ACHIRAL
Molecular Formula C25H21ClN2O3
Molecular Weight 432.899
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]benzamide

SMILES

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

InChI

InChIKey=PWBLFWOTMGULQA-UHFFFAOYSA-N
InChI=1S/C25H21ClN2O3/c1-16-14-19(27-24(30)17-6-3-2-4-7-17)10-11-20(16)25(31)28-13-5-8-23(29)21-15-18(26)9-12-22(21)28/h2-4,6-7,9-12,14-15H,5,8,13H2,1H3,(H,27,30)

HIDE SMILES / InChI

Molecular Formula C25H21ClN2O3
Molecular Weight 432.899
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 Sat Dec 16 19:30:53 GMT 2023
Edited
by admin
on Sat Dec 16 19:30:53 GMT 2023
Record UNII
HKW23TSN3D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-[4-[(7-Chloro-2,3,4,5-tetrahydro-5-oxo-1H-1-benzazepin-1-yl)carbonyl]-3-methylphenyl]benzamide
Systematic Name English
1-[4-(Benzoylamino)-2-methylbenzoyl]-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]-
Systematic Name English
Code System Code Type Description
PUBCHEM
71767689
Created by admin on Sat Dec 16 19:30:53 GMT 2023 , Edited by admin on Sat Dec 16 19:30:53 GMT 2023
PRIMARY
CAS
1580889-32-2
Created by admin on Sat Dec 16 19:30:53 GMT 2023 , Edited by admin on Sat Dec 16 19:30:53 GMT 2023
PRIMARY
FDA UNII
HKW23TSN3D
Created by admin on Sat Dec 16 19:30:53 GMT 2023 , Edited by admin on Sat Dec 16 19:30:53 GMT 2023
PRIMARY