N-[4-(6,11-dihydrobenzo[b][1,4]benzodiazepin-5-ylcarbonyl)-2-methyl-phenyl]-2-phenyl-benzamide

Systemtic Name: N-[4-(6,11-dihydrobenzo[b][1,4]benzodiazepin-5-ylcarbonyl)-2-methyl-phenyl]-2-phenyl-benzamide Openeye Name: N-[4-(6,11-dihydrobenzo[b][1,4]benzodiazepine-5-carbonyl)-2-methyl-phenyl]-2-phenyl-benzamide CAS Name: N-[4-[6,11-dihydrobenzo[b][1,4]benzodiazepin-5-yl(oxo)methyl]-2-methylphenyl]-2-phenylbenzamide IUPAC Name: N-[4-(6,11-dihydrobenzo[b][1,4]benzodiazepine-5-carbonyl)-2-methylphenyl]-2-phenylbenzamide Traditional Name: N-[4-(6,11-dihydrobenzo[b][1,4]benzodiazepine-5-carbonyl)-2-methyl-phenyl]-2-phenyl-benzamide Formula: C34H27N3O2 MolecularWeight: 509.59708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N2CC3=CC=CC=C3NC4=CC=CC=C42)NC(=O)C5=CC=CC=C5C6=CC=CC=C6

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N2CC3=CC=CC=C3NC4=CC=CC=C42)NC(=O)C5=CC=CC=C5C6=CC=CC=C6

InChI

InChI=1S/C34H27N3O2/c1-23-21-25(34(39)37-22-26-13-5-8-16-30(26)35-31-17-9-10-18-32(31)37)19-20-29(23)36-33(38)28-15-7-6-14-27(28)24-11-3-2-4-12-24/h2-21,35H,22H2,1H3,(H,36,38)