1-(4-fluorophenyl)-4-[3-[(2-methoxyphenyl)methylamino]-2-phenyl-piperidin-1-yl]butan-1-ol

Systemtic Name: 1-(4-fluorophenyl)-4-[3-[(2-methoxyphenyl)methylamino]-2-phenyl-piperidin-1-yl]butan-1-ol Openeye Name: 1-(4-fluorophenyl)-4-[3-[(2-methoxyphenyl)methylamino]-2-phenyl-1-piperidyl]butan-1-ol CAS Name: 1-(4-fluorophenyl)-4-[3-[(2-methoxyphenyl)methylamino]-2-phenyl-1-piperidinyl]-1-butanol IUPAC Name: 1-(4-fluorophenyl)-4-[3-[(2-methoxyphenyl)methylamino]-2-phenylpiperidin-1-yl]butan-1-ol Traditional Name: 1-(4-fluorophenyl)-4-[3-(o-anisylamino)-2-phenyl-piperidino]butan-1-ol Formula: C29H35FN2O2 MolecularWeight: 462.598803

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2CCCN(C2C3=CC=CC=C3)CCCC(C4=CC=C(C=C4)F)O

Isomeric SMILES

COC1=CC=CC=C1CNC2CCCN(C2C3=CC=CC=C3)CCCC(C4=CC=C(C=C4)F)O

InChI

InChI=1S/C29H35FN2O2/c1-34-28-14-6-5-11-24(28)21-31-26-12-7-19-32(29(26)23-9-3-2-4-10-23)20-8-13-27(33)22-15-17-25(30)18-16-22/h2-6,9-11,14-18,26-27,29,31,33H,7-8,12-13,19-21H2,1H3