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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2C(CCNC2C3=CC=CC=C3)C(CCCO)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=CC=C1CNC2C(CCNC2C3=CC=CC=C3)C(CCCO)C4=CC=C(C=C4)F

InChI

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