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

Systemtic Name: [1-[(1-cyclohexylcarbonyl-3,4-dihydro-2H-quinolin-2-yl)methyl]piperidin-4-yl]-(4-fluorophenyl)methanone Openeye Name: [1-[[1-(cyclohexanecarbonyl)-3,4-dihydro-2H-quinolin-2-yl]methyl]-4-piperidyl]-(4-fluorophenyl)methanone CAS Name: [1-[[1-[cyclohexyl(oxo)methyl]-3,4-dihydro-2H-quinolin-2-yl]methyl]-4-piperidinyl]-(4-fluorophenyl)methanone IUPAC Name: [1-[[1-(cyclohexanecarbonyl)-3,4-dihydro-2H-quinolin-2-yl]methyl]piperidin-4-yl]-(4-fluorophenyl)methanone Traditional Name: [1-[[1-(cyclohexanecarbonyl)-3,4-dihydro-2H-quinolin-2-yl]methyl]-4-piperidyl]-(4-fluorophenyl)methanone Formula: C29H35FN2O2 MolecularWeight: 462.598803

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2C(CCC3=CC=CC=C32)CN4CCC(CC4)C(=O)C5=CC=C(C=C5)F

Isomeric SMILES

C1CCC(CC1)C(=O)N2C(CCC3=CC=CC=C32)CN4CCC(CC4)C(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C29H35FN2O2/c30-25-13-10-22(11-14-25)28(33)23-16-18-31(19-17-23)20-26-15-12-21-6-4-5-9-27(21)32(26)29(34)24-7-2-1-3-8-24/h4-6,9-11,13-14,23-24,26H,1-3,7-8,12,15-20H2