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

Systemtic Name: N-[4-(6,11-dihydrobenzo[c][1]benzazepin-5-ylcarbonyl)-2,5-dimethyl-phenyl]-2-phenyl-benzamide Openeye Name: N-[4-(6,11-dihydrobenzo[c][1]benzazepine-5-carbonyl)-2,5-dimethyl-phenyl]-2-phenyl-benzamide CAS Name: N-[4-[6,11-dihydrobenzo[c][1]benzazepin-5-yl(oxo)methyl]-2,5-dimethylphenyl]-2-phenylbenzamide IUPAC Name: N-[4-(6,11-dihydrobenzo[c][1]benzazepine-5-carbonyl)-2,5-dimethylphenyl]-2-phenylbenzamide Traditional Name: N-[4-(6,11-dihydrobenzo[c][1]benzazepine-5-carbonyl)-2,5-dimethyl-phenyl]-2-phenyl-benzamide Formula: C36H30N2O2 MolecularWeight: 522.6356

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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=C6

Isomeric SMILES

CC1=CC(=C(C=C1C(=O)N2CC3=CC=CC=C3CC4=CC=CC=C42)C)NC(=O)C5=CC=CC=C5C6=CC=CC=C6

InChI

InChI=1S/C36H30N2O2/c1-24-21-33(37-35(39)31-18-10-9-17-30(31)26-12-4-3-5-13-26)25(2)20-32(24)36(40)38-23-29-16-7-6-14-27(29)22-28-15-8-11-19-34(28)38/h3-21H,22-23H2,1-2H3,(H,37,39)