1-benzo[b][1]benzazepin-11-yl-10-[4-[4-(diethylamino)butyl]piperidin-1-yl]decan-1-one

Systemtic Name: 1-benzo[b][1]benzazepin-11-yl-10-[4-[4-(diethylamino)butyl]piperidin-1-yl]decan-1-one Openeye Name: 1-benzo[b][1]benzazepin-11-yl-10-[4-[4-(diethylamino)butyl]-1-piperidyl]decan-1-one CAS Name: 1-(11-benzo[b][1]benzazepinyl)-10-[4-[4-(diethylamino)butyl]-1-piperidinyl]-1-decanone IUPAC Name: 1-benzo[b][1]benzazepin-11-yl-10-[4-[4-(diethylamino)butyl]piperidin-1-yl]decan-1-one Traditional Name: 1-benzo[b][1]benzazepin-11-yl-10-[4-[4-(diethylamino)butyl]piperidino]decan-1-one Formula: C37H55N3O MolecularWeight: 557.8521

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C37H55N3O/c1-3-38(4-2)28-17-15-18-32-26-30-39(31-27-32)29-16-9-7-5-6-8-10-23-37(41)40-35-21-13-11-19-33(35)24-25-34-20-12-14-22-36(34)40/h11-14,19-22,24-25,32H,3-10,15-18,23,26-31H2,1-2H3