N-[4-(6,11-dihydrobenzo[c][1]benzazepin-5-ylcarbonyl)-3-methyl-phenyl]-2-pyridin-3-yl-benzamide

Systemtic Name: N-[4-(6,11-dihydrobenzo[c][1]benzazepin-5-ylcarbonyl)-3-methyl-phenyl]-2-pyridin-3-yl-benzamide Openeye Name: N-[4-(6,11-dihydrobenzo[c][1]benzazepine-5-carbonyl)-3-methyl-phenyl]-2-(3-pyridyl)benzamide CAS Name: N-[4-[6,11-dihydrobenzo[c][1]benzazepin-5-yl(oxo)methyl]-3-methylphenyl]-2-(3-pyridinyl)benzamide IUPAC Name: N-[4-(6,11-dihydrobenzo[c][1]benzazepine-5-carbonyl)-3-methylphenyl]-2-pyridin-3-ylbenzamide Traditional Name: N-[4-(6,11-dihydrobenzo[c][1]benzazepine-5-carbonyl)-3-methyl-phenyl]-2-(3-pyridyl)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=CN=CC=C3)C(=O)N4CC5=CC=CC=C5CC6=CC=CC=C64

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2C3=CN=CC=C3)C(=O)N4CC5=CC=CC=C5CC6=CC=CC=C64

InChI

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