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

Systemtic Name: N-[4-(6,11-dihydrobenzo[c][1]benzazepin-5-ylcarbonyl)-3-methyl-phenyl]-2-pyridin-2-yl-benzamide Openeye Name: N-[4-(6,11-dihydrobenzo[c][1]benzazepine-5-carbonyl)-3-methyl-phenyl]-2-(2-pyridyl)benzamide CAS Name: N-[4-[6,11-dihydrobenzo[c][1]benzazepin-5-yl(oxo)methyl]-3-methylphenyl]-2-(2-pyridinyl)benzamide IUPAC Name: N-[4-(6,11-dihydrobenzo[c][1]benzazepine-5-carbonyl)-3-methylphenyl]-2-pyridin-2-ylbenzamide Traditional Name: N-[4-(6,11-dihydrobenzo[c][1]benzazepine-5-carbonyl)-3-methyl-phenyl]-2-(2-pyridyl)benzamide Formula: C34H27N3O2 MolecularWeight: 509.59708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2C3=CC=CC=N3)C(=O)N4CC5=CC=CC=C5CC6=CC=CC=C64

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2C3=CC=CC=N3)C(=O)N4CC5=CC=CC=C5CC6=CC=CC=C64

InChI

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