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

Systemtic Name: 4-[2-(4-fluorophenyl)-3-[(2-methoxyphenyl)methylamino]-2-phenyl-piperidin-1-yl]butan-1-ol Openeye Name: 4-[2-(4-fluorophenyl)-3-[(2-methoxyphenyl)methylamino]-2-phenyl-1-piperidyl]butan-1-ol CAS Name: 4-[2-(4-fluorophenyl)-3-[(2-methoxyphenyl)methylamino]-2-phenyl-1-piperidinyl]-1-butanol IUPAC Name: 4-[2-(4-fluorophenyl)-3-[(2-methoxyphenyl)methylamino]-2-phenylpiperidin-1-yl]butan-1-ol Traditional Name: 4-[2-(4-fluorophenyl)-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(C2(C3=CC=CC=C3)C4=CC=C(C=C4)F)CCCCO

Isomeric SMILES

COC1=CC=CC=C1CNC2CCCN(C2(C3=CC=CC=C3)C4=CC=C(C=C4)F)CCCCO

InChI

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