1-(5-cyclohexyl-2,3-dihydro-1-benzazepin-1-yl)-2-[4-(2-propoxyethyl)piperidin-1-yl]ethanone

Systemtic Name: 1-(5-cyclohexyl-2,3-dihydro-1-benzazepin-1-yl)-2-[4-(2-propoxyethyl)piperidin-1-yl]ethanone Openeye Name: 1-(5-cyclohexyl-2,3-dihydro-1-benzazepin-1-yl)-2-[4-(2-propoxyethyl)-1-piperidyl]ethanone CAS Name: 1-(5-cyclohexyl-2,3-dihydro-1-benzazepin-1-yl)-2-[4-(2-propoxyethyl)-1-piperidinyl]ethanone IUPAC Name: 1-(5-cyclohexyl-2,3-dihydro-1-benzazepin-1-yl)-2-[4-(2-propoxyethyl)piperidin-1-yl]ethanone Traditional Name: 1-(5-cyclohexyl-2,3-dihydro-1-benzazepin-1-yl)-2-[4-(2-propoxyethyl)piperidino]ethanone Formula: C28H42N2O2 MolecularWeight: 438.64528

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCC1CCN(CC1)CC(=O)N2CCC=C(C3=CC=CC=C32)C4CCCCC4

Isomeric SMILES

CCCOCCC1CCN(CC1)CC(=O)N2CCC=C(C3=CC=CC=C32)C4CCCCC4

InChI

InChI=1S/C28H42N2O2/c1-2-20-32-21-16-23-14-18-29(19-15-23)22-28(31)30-17-8-12-25(24-9-4-3-5-10-24)26-11-6-7-13-27(26)30/h6-7,11-13,23-24H,2-5,8-10,14-22H2,1H3