2-methyl-3-(2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N'-phenyl-butanediamide

Systemtic Name: 2-methyl-3-(2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N'-phenyl-butanediamide Openeye Name: 2-methyl-3-(2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N'-phenyl-butanediamide CAS Name: 2-methyl-3-(2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N'-phenylbutanediamide IUPAC Name: 2-methyl-3-(2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N'-phenylbutanediamide Traditional Name: 3-(2-keto-5-phenyl-3H-1,4-benzodiazepin-1-yl)-2-methyl-N'-phenyl-succinamide Formula: C26H24N4O3 MolecularWeight: 440.49376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)NC1=CC=CC=C1)N2C(=O)CN=C(C3=CC=CC=C32)C4=CC=CC=C4)C(=O)N

Isomeric SMILES

CC(C(C(=O)NC1=CC=CC=C1)N2C(=O)CN=C(C3=CC=CC=C32)C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C26H24N4O3/c1-17(25(27)32)24(26(33)29-19-12-6-3-7-13-19)30-21-15-9-8-14-20(21)23(28-16-22(30)31)18-10-4-2-5-11-18/h2-15,17,24H,16H2,1H3,(H2,27,32)(H,29,33)