N-[[4-[4-(4-fluorophenyl)piperidin-1-yl]-1-phenyl-cyclohexyl]methyl]-1-(2-methoxyphenyl)methanamine

Systemtic Name: N-[[4-[4-(4-fluorophenyl)piperidin-1-yl]-1-phenyl-cyclohexyl]methyl]-1-(2-methoxyphenyl)methanamine Openeye Name: N-[[4-[4-(4-fluorophenyl)-1-piperidyl]-1-phenyl-cyclohexyl]methyl]-1-(2-methoxyphenyl)methanamine CAS Name: N-[[4-[4-(4-fluorophenyl)-1-piperidinyl]-1-phenylcyclohexyl]methyl]-1-(2-methoxyphenyl)methanamine IUPAC Name: N-[[4-[4-(4-fluorophenyl)piperidin-1-yl]-1-phenylcyclohexyl]methyl]-1-(2-methoxyphenyl)methanamine Traditional Name: [4-[4-(4-fluorophenyl)piperidino]-1-phenyl-cyclohexyl]methyl-o-anisyl-amine Formula: C32H39FN2O MolecularWeight: 486.663263

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNCC2(CCC(CC2)N3CCC(CC3)C4=CC=C(C=C4)F)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1CNCC2(CCC(CC2)N3CCC(CC3)C4=CC=C(C=C4)F)C5=CC=CC=C5

InChI

InChI=1S/C32H39FN2O/c1-36-31-10-6-5-7-27(31)23-34-24-32(28-8-3-2-4-9-28)19-15-30(16-20-32)35-21-17-26(18-22-35)25-11-13-29(33)14-12-25/h2-14,26,30,34H,15-24H2,1H3