N-[4-[(7-Chloro-2,3,4,5-tetrahydro-5-hydroxy-1H-1-benzazepin-1-yl)carbonyl]-3-methylphenyl]benzamide

Details

Stereochemistry	RACEMIC
Molecular Formula	C25H23ClN2O3
Molecular Weight	434.915
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-[4-[(7-Chloro-2,3,4,5-tetrahydro-5-hydroxy-1H-1-benzazepin-1-yl)carbonyl]-3-methylphenyl]benzamide

Structure Search

SMILES

CC1=CC(NC(=O)C2=CC=CC=C2)=CC=C1C(=O)N3CCCC(O)C4=CC(Cl)=CC=C34

InChI

InChIKey=LUMJRUXPFNZXRB-UHFFFAOYSA-N

InChI=1S/C25H23ClN2O3/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/h2-4,6-7,9-12,14-15,23,29H,5,8,13H2,1H3,(H,27,30)

HIDE SMILES / InChI

Molecular Formula	C25H23ClN2O3
Molecular Weight	434.915
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 10:15:57 GMT 2025` Edited by `admin` on `Wed Apr 02 10:15:57 GMT 2025`
Record UNII	W9TES7TH6R
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1-[4-(Benzoylamino)-2-methylbenzoyl]-7-chloro-1,2,3,4-tetrahydrobenzo[b]azepin-5-ol

Preferred Name

English

N-[4-[(7-Chloro-2,3,4,5-tetrahydro-5-hydroxy-1H-1-benzazepin-1-yl)carbonyl]-3-methylphenyl]benzamide

Systematic Name

English

Benzamide, N-[4-[(7-chloro-2,3,4,5-tetrahydro-5-hydroxy-1H-1-benzazepin-1-yl)carbonyl]-3-methylphenyl]-

Systematic Name

English

Code System Code Type Description

CAS

1580889-33-3

Created by admin on Wed Apr 02 10:15:57 GMT 2025 , Edited by admin on Wed Apr 02 10:15:57 GMT 2025

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FDA UNII

W9TES7TH6R

Created by admin on Wed Apr 02 10:15:57 GMT 2025 , Edited by admin on Wed Apr 02 10:15:57 GMT 2025

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PUBCHEM

71767691

Created by admin on Wed Apr 02 10:15:57 GMT 2025 , Edited by admin on Wed Apr 02 10:15:57 GMT 2025

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