1-[1-[(1-cyclohexylcarbonyl-3,4-dihydro-2H-quinolin-2-yl)methyl]-4-phenyl-piperidin-4-yl]ethanone

Systemtic Name: 1-[1-[(1-cyclohexylcarbonyl-3,4-dihydro-2H-quinolin-2-yl)methyl]-4-phenyl-piperidin-4-yl]ethanone Openeye Name: 1-[1-[[1-(cyclohexanecarbonyl)-3,4-dihydro-2H-quinolin-2-yl]methyl]-4-phenyl-4-piperidyl]ethanone CAS Name: 1-[1-[[1-[cyclohexyl(oxo)methyl]-3,4-dihydro-2H-quinolin-2-yl]methyl]-4-phenyl-4-piperidinyl]ethanone IUPAC Name: 1-[1-[[1-(cyclohexanecarbonyl)-3,4-dihydro-2H-quinolin-2-yl]methyl]-4-phenylpiperidin-4-yl]ethanone Traditional Name: 1-[1-[[1-(cyclohexanecarbonyl)-3,4-dihydro-2H-quinolin-2-yl]methyl]-4-phenyl-4-piperidyl]ethanone Formula: C30H38N2O2 MolecularWeight: 458.63492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCN(CC1)CC2CCC3=CC=CC=C3N2C(=O)C4CCCCC4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)C1(CCN(CC1)CC2CCC3=CC=CC=C3N2C(=O)C4CCCCC4)C5=CC=CC=C5

InChI

InChI=1S/C30H38N2O2/c1-23(33)30(26-13-6-3-7-14-26)18-20-31(21-19-30)22-27-17-16-24-10-8-9-15-28(24)32(27)29(34)25-11-4-2-5-12-25/h3,6-10,13-15,25,27H,2,4-5,11-12,16-22H2,1H3