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

Systemtic Name: N-[4-[(1-methyl-3,4-dihydro-2H-1,5-benzodiazepin-5-yl)carbonyl]phenyl]-2-phenyl-benzamide Openeye Name: N-[4-(1-methyl-3,4-dihydro-2H-1,5-benzodiazepine-5-carbonyl)phenyl]-2-phenyl-benzamide CAS Name: N-[4-[(1-methyl-3,4-dihydro-2H-1,5-benzodiazepin-5-yl)-oxomethyl]phenyl]-2-phenylbenzamide IUPAC Name: N-[4-(1-methyl-3,4-dihydro-2H-1,5-benzodiazepine-5-carbonyl)phenyl]-2-phenylbenzamide Traditional Name: N-[4-(1-methyl-3,4-dihydro-2H-1,5-benzodiazepine-5-carbonyl)phenyl]-2-phenyl-benzamide Formula: C30H27N3O2 MolecularWeight: 461.55428

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

CN1CCCN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C30H27N3O2/c1-32-20-9-21-33(28-15-8-7-14-27(28)32)30(35)23-16-18-24(19-17-23)31-29(34)26-13-6-5-12-25(26)22-10-3-2-4-11-22/h2-8,10-19H,9,20-21H2,1H3,(H,31,34)