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

Systemtic Name: 2-(3-azanyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: 2-(3-amino-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-benzyl-acetamide CAS Name: 2-(3-amino-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-(phenylmethyl)acetamide IUPAC Name: 2-(3-amino-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-benzylacetamide Traditional Name: 2-(3-amino-2-keto-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-benzyl-acetamide Formula: C24H22N4O2 MolecularWeight: 398.45708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CN2C3=CC=CC=C3C(=NC(C2=O)N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CN2C3=CC=CC=C3C(=NC(C2=O)N)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O2/c25-23-24(30)28(16-21(29)26-15-17-9-3-1-4-10-17)20-14-8-7-13-19(20)22(27-23)18-11-5-2-6-12-18/h1-14,23H,15-16,25H2,(H,26,29)