N-[4-(6,11-dihydrobenzo[b][1,4]benzodiazepin-5-ylcarbonyl)-3-methyl-phenyl]-2-phenyl-benzamide

Systemtic Name: N-[4-(6,11-dihydrobenzo[b][1,4]benzodiazepin-5-ylcarbonyl)-3-methyl-phenyl]-2-phenyl-benzamide Openeye Name: N-[4-(6,11-dihydrobenzo[b][1,4]benzodiazepine-5-carbonyl)-3-methyl-phenyl]-2-phenyl-benzamide CAS Name: N-[4-[6,11-dihydrobenzo[b][1,4]benzodiazepin-5-yl(oxo)methyl]-3-methylphenyl]-2-phenylbenzamide IUPAC Name: N-[4-(6,11-dihydrobenzo[b][1,4]benzodiazepine-5-carbonyl)-3-methylphenyl]-2-phenylbenzamide Traditional Name: N-[4-(6,11-dihydrobenzo[b][1,4]benzodiazepine-5-carbonyl)-3-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)NC(=O)C2=CC=CC=C2C3=CC=CC=C3)C(=O)N4CC5=CC=CC=C5NC6=CC=CC=C64

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2C3=CC=CC=C3)C(=O)N4CC5=CC=CC=C5NC6=CC=CC=C64

InChI

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