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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H27N5O
Molecular Weight 389.4934
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of [(7R)-Hexahydro-7-methyl-4-(phenylmethyl)-1H-1,4-diazepin-1-yl][5-methyl-2-(2H-1,2,3-triazol-2-yl)phenyl]methanone

SMILES

C[C@@H]1CCN(CC2=CC=CC=C2)CCN1C(=O)C3=CC(C)=CC=C3N4N=CC=N4

InChI

InChIKey=DRWURUAZLCYLTK-LJQANCHMSA-N
InChI=1S/C23H27N5O/c1-18-8-9-22(28-24-11-12-25-28)21(16-18)23(29)27-15-14-26(13-10-19(27)2)17-20-6-4-3-5-7-20/h3-9,11-12,16,19H,10,13-15,17H2,1-2H3/t19-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
(R)-(4-benzyl-7-methyl-1,4-diazepan-1-yl)(5-methyl-2-(2H-1,2,3-triazol-2-yl)phenyl)methanone
Preferred Name English
[(7R)-Hexahydro-7-methyl-4-(phenylmethyl)-1H-1,4-diazepin-1-yl][5-methyl-2-(2H-1,2,3-triazol-2-yl)phenyl]methanone
Systematic Name English
Methanone, [(7R)-hexahydro-7-methyl-4-(phenylmethyl)-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
PUBCHEM
92042981
Created by admin on Wed Apr 02 21:09:35 GMT 2025 , Edited by admin on Wed Apr 02 21:09:35 GMT 2025
PRIMARY
CAS
1620097-07-5
Created by admin on Wed Apr 02 21:09:35 GMT 2025 , Edited by admin on Wed Apr 02 21:09:35 GMT 2025
PRIMARY
FDA UNII
F7DR7N5795
Created by admin on Wed Apr 02 21:09:35 GMT 2025 , Edited by admin on Wed Apr 02 21:09:35 GMT 2025
PRIMARY