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

Systemtic Name: 1-benzo[b][1]benzazepin-11-yl-2-[4-[4-(diethylamino)butyl]piperidin-1-yl]ethanone Openeye Name: 1-benzo[b][1]benzazepin-11-yl-2-[4-[4-(diethylamino)butyl]-1-piperidyl]ethanone CAS Name: 1-(11-benzo[b][1]benzazepinyl)-2-[4-[4-(diethylamino)butyl]-1-piperidinyl]ethanone IUPAC Name: 1-benzo[b][1]benzazepin-11-yl-2-[4-[4-(diethylamino)butyl]piperidin-1-yl]ethanone Traditional Name: 1-benzo[b][1]benzazepin-11-yl-2-[4-[4-(diethylamino)butyl]piperidino]ethanone Formula: C29H39N3O MolecularWeight: 445.63946

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCCC1CCN(CC1)CC(=O)N2C3=CC=CC=C3C=CC4=CC=CC=C42

Isomeric SMILES

CCN(CC)CCCCC1CCN(CC1)CC(=O)N2C3=CC=CC=C3C=CC4=CC=CC=C42

InChI

InChI=1S/C29H39N3O/c1-3-30(4-2)20-10-9-11-24-18-21-31(22-19-24)23-29(33)32-27-14-7-5-12-25(27)16-17-26-13-6-8-15-28(26)32/h5-8,12-17,24H,3-4,9-11,18-23H2,1-2H3