2-[1-cyclohexyl-4-[4-(4-fluoranyl-2-methoxy-phenoxy)piperidin-1-yl]-1-oxidanylidene-butan-2-yl]benzenecarbonitrile

Systemtic Name: 2-[1-cyclohexyl-4-[4-(4-fluoranyl-2-methoxy-phenoxy)piperidin-1-yl]-1-oxidanylidene-butan-2-yl]benzenecarbonitrile Openeye Name: 2-[1-(cyclohexanecarbonyl)-3-[4-(4-fluoro-2-methoxy-phenoxy)-1-piperidyl]propyl]benzonitrile CAS Name: 2-[1-cyclohexyl-4-[4-(4-fluoro-2-methoxyphenoxy)-1-piperidinyl]-1-oxobutan-2-yl]benzonitrile IUPAC Name: 2-[1-cyclohexyl-4-[4-(4-fluoro-2-methoxyphenoxy)piperidin-1-yl]-1-oxobutan-2-yl]benzonitrile Traditional Name: 2-[1-(cyclohexanecarbonyl)-3-[4-(4-fluoro-2-methoxy-phenoxy)piperidino]propyl]benzonitrile Formula: C29H35FN2O3 MolecularWeight: 478.598203

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)F)OC2CCN(CC2)CCC(C3=CC=CC=C3C#N)C(=O)C4CCCCC4

Isomeric SMILES

COC1=C(C=CC(=C1)F)OC2CCN(CC2)CCC(C3=CC=CC=C3C#N)C(=O)C4CCCCC4

InChI

InChI=1S/C29H35FN2O3/c1-34-28-19-23(30)11-12-27(28)35-24-13-16-32(17-14-24)18-15-26(25-10-6-5-9-22(25)20-31)29(33)21-7-3-2-4-8-21/h5-6,9-12,19,21,24,26H,2-4,7-8,13-18H2,1H3