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

Systemtic Name: N-[4-(6,11-dihydrobenzo[c][1]benzazepin-5-ylcarbonyl)-3-methyl-phenyl]-2-phenyl-benzamide Openeye Name: N-[4-(6,11-dihydrobenzo[c][1]benzazepine-5-carbonyl)-3-methyl-phenyl]-2-phenyl-benzamide CAS Name: N-[4-[6,11-dihydrobenzo[c][1]benzazepin-5-yl(oxo)methyl]-3-methylphenyl]-2-phenylbenzamide IUPAC Name: N-[4-(6,11-dihydrobenzo[c][1]benzazepine-5-carbonyl)-3-methylphenyl]-2-phenylbenzamide Traditional Name: N-[4-(6,11-dihydrobenzo[c][1]benzazepine-5-carbonyl)-3-methyl-phenyl]-2-phenyl-benzamide Formula: C35H28N2O2 MolecularWeight: 508.60902

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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=C5CC6=CC=CC=C64

Isomeric SMILES

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

InChI

InChI=1S/C35H28N2O2/c1-24-21-29(36-34(38)32-17-9-8-16-31(32)25-11-3-2-4-12-25)19-20-30(24)35(39)37-23-28-15-6-5-13-26(28)22-27-14-7-10-18-33(27)37/h2-21H,22-23H2,1H3,(H,36,38)