1-benzo[b][1]benzazepin-11-yl-2-[4-[4-[methyl-(phenylmethyl)amino]butyl]piperidin-1-yl]ethanone

Systemtic Name: 1-benzo[b][1]benzazepin-11-yl-2-[4-[4-[methyl-(phenylmethyl)amino]butyl]piperidin-1-yl]ethanone Openeye Name: 1-benzo[b][1]benzazepin-11-yl-2-[4-[4-[benzyl(methyl)amino]butyl]-1-piperidyl]ethanone CAS Name: 1-(11-benzo[b][1]benzazepinyl)-2-[4-[4-[methyl-(phenylmethyl)amino]butyl]-1-piperidinyl]ethanone IUPAC Name: 1-benzo[b][1]benzazepin-11-yl-2-[4-[4-[benzyl(methyl)amino]butyl]piperidin-1-yl]ethanone Traditional Name: 1-benzo[b][1]benzazepin-11-yl-2-[4-[4-[benzyl(methyl)amino]butyl]piperidino]ethanone Formula: C33H39N3O MolecularWeight: 493.68226

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCC1CCN(CC1)CC(=O)N2C3=CC=CC=C3C=CC4=CC=CC=C42)CC5=CC=CC=C5

Isomeric SMILES

CN(CCCCC1CCN(CC1)CC(=O)N2C3=CC=CC=C3C=CC4=CC=CC=C42)CC5=CC=CC=C5

InChI

InChI=1S/C33H39N3O/c1-34(25-28-12-3-2-4-13-28)22-10-9-11-27-20-23-35(24-21-27)26-33(37)36-31-16-7-5-14-29(31)18-19-30-15-6-8-17-32(30)36/h2-8,12-19,27H,9-11,20-26H2,1H3