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

Systemtic Name: N-[4-[(1-ethanoyl-3,4-dihydro-2H-1,5-benzodiazepin-5-yl)carbonyl]phenyl]-2-phenyl-benzamide Openeye Name: N-[4-(1-acetyl-3,4-dihydro-2H-1,5-benzodiazepine-5-carbonyl)phenyl]-2-phenyl-benzamide CAS Name: N-[4-[(1-acetyl-3,4-dihydro-2H-1,5-benzodiazepin-5-yl)-oxomethyl]phenyl]-2-phenylbenzamide IUPAC Name: N-[4-(1-acetyl-3,4-dihydro-2H-1,5-benzodiazepine-5-carbonyl)phenyl]-2-phenylbenzamide Traditional Name: N-[4-(1-acetyl-3,4-dihydro-2H-1,5-benzodiazepine-5-carbonyl)phenyl]-2-phenyl-benzamide Formula: C31H27N3O3 MolecularWeight: 489.56438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

CC(=O)N1CCCN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C31H27N3O3/c1-22(35)33-20-9-21-34(29-15-8-7-14-28(29)33)31(37)24-16-18-25(19-17-24)32-30(36)27-13-6-5-12-26(27)23-10-3-2-4-11-23/h2-8,10-19H,9,20-21H2,1H3,(H,32,36)