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

Systemtic Name: N-[4-(6,11-dihydrobenzo[c][1]benzazepin-5-ylcarbonyl)-2,5-dimethyl-phenyl]-2-pyridin-2-yl-benzamide Openeye Name: N-[4-(6,11-dihydrobenzo[c][1]benzazepine-5-carbonyl)-2,5-dimethyl-phenyl]-2-(2-pyridyl)benzamide CAS Name: N-[4-[6,11-dihydrobenzo[c][1]benzazepin-5-yl(oxo)methyl]-2,5-dimethylphenyl]-2-(2-pyridinyl)benzamide IUPAC Name: N-[4-(6,11-dihydrobenzo[c][1]benzazepine-5-carbonyl)-2,5-dimethylphenyl]-2-pyridin-2-ylbenzamide Traditional Name: N-[4-(6,11-dihydrobenzo[c][1]benzazepine-5-carbonyl)-2,5-dimethyl-phenyl]-2-(2-pyridyl)benzamide Formula: C35H29N3O2 MolecularWeight: 523.62366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(=O)N2CC3=CC=CC=C3CC4=CC=CC=C42)C)NC(=O)C5=CC=CC=C5C6=CC=CC=N6

Isomeric SMILES

CC1=CC(=C(C=C1C(=O)N2CC3=CC=CC=C3CC4=CC=CC=C42)C)NC(=O)C5=CC=CC=C5C6=CC=CC=N6

InChI

InChI=1S/C35H29N3O2/c1-23-20-32(37-34(39)29-15-7-6-14-28(29)31-16-9-10-18-36-31)24(2)19-30(23)35(40)38-22-27-13-4-3-11-25(27)21-26-12-5-8-17-33(26)38/h3-20H,21-22H2,1-2H3,(H,37,39)