benzo[b][1]benzazepin-11-yl-(4-benzo[b][1]benzazepin-11-ylcarbonylpiperazin-1-yl)methanone

Systemtic Name: benzo[b][1]benzazepin-11-yl-(4-benzo[b][1]benzazepin-11-ylcarbonylpiperazin-1-yl)methanone Openeye Name: [4-(benzo[b][1]benzazepine-11-carbonyl)piperazin-1-yl]-benzo[b][1]benzazepin-11-yl-methanone CAS Name: 11-benzo[b][1]benzazepinyl-[4-[11-benzo[b][1]benzazepinyl(oxo)methyl]-1-piperazinyl]methanone IUPAC Name: [4-(benzo[b][1]benzazepine-11-carbonyl)piperazin-1-yl]-benzo[b][1]benzazepin-11-ylmethanone Traditional Name: [4-(benzo[b][1]benzazepine-11-carbonyl)piperazino]-benzo[b][1]benzazepin-11-yl-methanone Formula: C34H28N4O2 MolecularWeight: 524.61172

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)N2C3=CC=CC=C3C=CC4=CC=CC=C42)C(=O)N5C6=CC=CC=C6C=CC7=CC=CC=C75

Isomeric SMILES

C1CN(CCN1C(=O)N2C3=CC=CC=C3C=CC4=CC=CC=C42)C(=O)N5C6=CC=CC=C6C=CC7=CC=CC=C75

InChI

InChI=1S/C34H28N4O2/c39-33(37-29-13-5-1-9-25(29)17-18-26-10-2-6-14-30(26)37)35-21-23-36(24-22-35)34(40)38-31-15-7-3-11-27(31)19-20-28-12-4-8-16-32(28)38/h1-20H,21-24H2