N-[2-methoxy-4-[(2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)carbonyl]phenyl]-2-(4-methylphenyl)benzamide

Systemtic Name: N-[2-methoxy-4-[(2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)carbonyl]phenyl]-2-(4-methylphenyl)benzamide Openeye Name: N-[2-methoxy-4-(2-oxo-3,4-dihydro-1H-1,5-benzodiazepine-5-carbonyl)phenyl]-2-(p-tolyl)benzamide CAS Name: N-[2-methoxy-4-[oxo-(2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)methyl]phenyl]-2-(4-methylphenyl)benzamide IUPAC Name: N-[2-methoxy-4-(2-oxo-3,4-dihydro-1H-1,5-benzodiazepine-5-carbonyl)phenyl]-2-(4-methylphenyl)benzamide Traditional Name: N-[4-(2-keto-3,4-dihydro-1H-1,5-benzodiazepine-5-carbonyl)-2-methoxy-phenyl]-2-(p-tolyl)benzamide Formula: C31H27N3O4 MolecularWeight: 505.56378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=C(C=C(C=C3)C(=O)N4CCC(=O)NC5=CC=CC=C54)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=C(C=C(C=C3)C(=O)N4CCC(=O)NC5=CC=CC=C54)OC

InChI

InChI=1S/C31H27N3O4/c1-20-11-13-21(14-12-20)23-7-3-4-8-24(23)30(36)33-26-16-15-22(19-28(26)38-2)31(37)34-18-17-29(35)32-25-9-5-6-10-27(25)34/h3-16,19H,17-18H2,1-2H3,(H,32,35)(H,33,36)