2-(2-oxidanylidene-4-phenyl-3H-1,5-benzodiazepin-1-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(2-oxidanylidene-4-phenyl-3H-1,5-benzodiazepin-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2-oxo-4-phenyl-3H-1,5-benzodiazepin-1-yl)acetamide CAS Name: 2-(2-oxo-4-phenyl-3H-1,5-benzodiazepin-1-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2-oxo-4-phenyl-3H-1,5-benzodiazepin-1-yl)acetamide Traditional Name: N-benzyl-2-(2-keto-4-phenyl-3H-1,5-benzodiazepin-1-yl)acetamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC2=CC=CC=C2N(C1=O)CC(=O)NCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(=NC2=CC=CC=C2N(C1=O)CC(=O)NCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2/c28-23(25-16-18-9-3-1-4-10-18)17-27-22-14-8-7-13-20(22)26-21(15-24(27)29)19-11-5-2-6-12-19/h1-14H,15-17H2,(H,25,28)