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

Details

Stereochemistry	RACEMIC
Molecular Formula	C26H25ClN2O3
Molecular Weight	448.941
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]-3-methylbenzamide

Structure Search

SMILES

CC1=CC(=CC=C1)C(=O)NC2=CC(C)=C(C=C2)C(=O)N3CCCC(O)C4=C3C=CC(Cl)=C4

InChI

InChIKey=GWBNEPBGYSQILL-UHFFFAOYSA-N

InChI=1S/C26H25ClN2O3/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/h3,5-6,8-11,13-15,24,30H,4,7,12H2,1-2H3,(H,28,31)

HIDE SMILES / InChI

Molecular Formula	C26H25ClN2O3
Molecular Weight	448.941
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 21:08:44 GMT 2025` Edited by `admin` on `Wed Apr 02 21:08:44 GMT 2025`
Record UNII	L2J9RV9TPS
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1-[2-Methyl-4-(3-methylbenzoylamino)benzoyl]-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]-3-methylbenzamide

Systematic Name

English

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

Systematic Name

English

Code System Code Type Description

CAS

1580889-27-5

Created by admin on Wed Apr 02 21:08:44 GMT 2025 , Edited by admin on Wed Apr 02 21:08:44 GMT 2025

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PUBCHEM

71767406

Created by admin on Wed Apr 02 21:08:44 GMT 2025 , Edited by admin on Wed Apr 02 21:08:44 GMT 2025

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FDA UNII

L2J9RV9TPS

Created by admin on Wed Apr 02 21:08:44 GMT 2025 , Edited by admin on Wed Apr 02 21:08:44 GMT 2025

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