[(7R)-4-(2-Benzoxazolyl)hexahydro-7-methyl-1H-1,4-diazepin-1-yl][5-methyl-2-(2H-1,2,3-triazol-2-yl)phenyl]methanone

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C23H24N6O2
Molecular Weight	416.4757
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of [(7R)-4-(2-Benzoxazolyl)hexahydro-7-methyl-1H-1,4-diazepin-1-yl][5-methyl-2-(2H-1,2,3-triazol-2-yl)phenyl]methanone

Structure Search

SMILES

C[C@@H]1CCN(CCN1C(=O)C2=C(C=CC(C)=C2)N3N=CC=N3)C4=NC5=C(O4)C=CC=C5

InChI

InChIKey=ZACJKMOEFBPFHF-QGZVFWFLSA-N

InChI=1S/C23H24N6O2/c1-16-7-8-20(29-24-10-11-25-29)18(15-16)22(30)28-14-13-27(12-9-17(28)2)23-26-19-5-3-4-6-21(19)31-23/h3-8,10-11,15,17H,9,12-14H2,1-2H3/t17-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C23H24N6O2
Molecular Weight	416.4757
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 20:00:49 GMT 2025` Edited by `admin` on `Wed Apr 02 20:00:49 GMT 2025`
Record UNII	GMZ3TY287C
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

[(7R)-4-(2-Benzoxazolyl)hexahydro-7-methyl-1H-1,4-diazepin-1-yl][5-methyl-2-(2H-1,2,3-triazol-2-yl)phenyl]methanone

Systematic Name

English

2-[(5R)-5-methyl-4-[5-methyl-2-(2H-1,2,3-triazol-2-yl)benzoyl]-1,4-diazepan-1-yl]-1,3-benzoxazole

Preferred Name

English

Methanone, [(7R)-4-(2-benzoxazolyl)hexahydro-7-methyl-1H-1,4-diazepin-1-yl][5-methyl-2-(2H-1,2,3-triazol-2-yl)phenyl]-

Systematic Name

English

Code System Code Type Description

CAS

1234707-20-0

Created by admin on Wed Apr 02 20:00:49 GMT 2025 , Edited by admin on Wed Apr 02 20:00:49 GMT 2025

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PUBCHEM

46868791

Created by admin on Wed Apr 02 20:00:49 GMT 2025 , Edited by admin on Wed Apr 02 20:00:49 GMT 2025

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FDA UNII

GMZ3TY287C

Created by admin on Wed Apr 02 20:00:49 GMT 2025 , Edited by admin on Wed Apr 02 20:00:49 GMT 2025

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