1-benzo[b][1]benzazepin-11-yl-2-[4-(2-diethylaminoethyl)piperidin-1-yl]ethanone

Systemtic Name: 1-benzo[b][1]benzazepin-11-yl-2-[4-(2-diethylaminoethyl)piperidin-1-yl]ethanone Openeye Name: 1-benzo[b][1]benzazepin-11-yl-2-[4-(2-diethylaminoethyl)-1-piperidyl]ethanone CAS Name: 1-(11-benzo[b][1]benzazepinyl)-2-[4-(2-diethylaminoethyl)-1-piperidinyl]ethanone IUPAC Name: 1-benzo[b][1]benzazepin-11-yl-2-[4-(2-diethylaminoethyl)piperidin-1-yl]ethanone Traditional Name: 1-benzo[b][1]benzazepin-11-yl-2-[4-(2-diethylaminoethyl)piperidino]ethanone Formula: C27H35N3O MolecularWeight: 417.5863

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC1CCN(CC1)CC(=O)N2C3=CC=CC=C3C=CC4=CC=CC=C42

Isomeric SMILES

CCN(CC)CCC1CCN(CC1)CC(=O)N2C3=CC=CC=C3C=CC4=CC=CC=C42

InChI

InChI=1S/C27H35N3O/c1-3-28(4-2)18-15-22-16-19-29(20-17-22)21-27(31)30-25-11-7-5-9-23(25)13-14-24-10-6-8-12-26(24)30/h5-14,22H,3-4,15-21H2,1-2H3