N-(11-ethanoyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)-3-(4-methylphenyl)adamantane-1-carboxamide

Systemtic Name: N-(11-ethanoyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)-3-(4-methylphenyl)adamantane-1-carboxamide Openeye Name: N-(11-acetyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)-3-(p-tolyl)adamantane-1-carboxamide CAS Name: N-(11-acetyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)-3-(4-methylphenyl)-1-adamantanecarboxamide IUPAC Name: N-(11-acetyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)-3-(4-methylphenyl)adamantane-1-carboxamide Traditional Name: N-(11-acetyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)-3-(p-tolyl)adamantane-1-carboxamide Formula: C34H36N2O2 MolecularWeight: 504.66184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)(C3)C(=O)NC5=CC6=C(CCC7=CC=CC=C7N6C(=O)C)C=C5

Isomeric SMILES

CC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)(C3)C(=O)NC5=CC6=C(CCC7=CC=CC=C7N6C(=O)C)C=C5

InChI

InChI=1S/C34H36N2O2/c1-22-7-12-28(13-8-22)33-17-24-15-25(18-33)20-34(19-24,21-33)32(38)35-29-14-11-27-10-9-26-5-3-4-6-30(26)36(23(2)37)31(27)16-29/h3-8,11-14,16,24-25H,9-10,15,17-21H2,1-2H3,(H,35,38)