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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)CC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)CC(=O)NCC4=CC=CC=C4

InChI

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