1-(4-butoxyphenyl)-2-(4-fluorophenyl)-1-(3-methylphenyl)-3-piperidin-1-yl-propan-1-ol

Systemtic Name: 1-(4-butoxyphenyl)-2-(4-fluorophenyl)-1-(3-methylphenyl)-3-piperidin-1-yl-propan-1-ol Openeye Name: 1-(4-butoxyphenyl)-2-(4-fluorophenyl)-1-(m-tolyl)-3-(1-piperidyl)propan-1-ol CAS Name: 1-(4-butoxyphenyl)-2-(4-fluorophenyl)-1-(3-methylphenyl)-3-(1-piperidinyl)-1-propanol IUPAC Name: 1-(4-butoxyphenyl)-2-(4-fluorophenyl)-1-(3-methylphenyl)-3-piperidin-1-ylpropan-1-ol Traditional Name: 1-(4-butoxyphenyl)-2-(4-fluorophenyl)-1-(m-tolyl)-3-piperidino-propan-1-ol Formula: C31H38FNO2 MolecularWeight: 475.637323

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(C2=CC=CC(=C2)C)(C(CN3CCCCC3)C4=CC=C(C=C4)F)O

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(C2=CC=CC(=C2)C)(C(CN3CCCCC3)C4=CC=C(C=C4)F)O

InChI

InChI=1S/C31H38FNO2/c1-3-4-21-35-29-17-13-26(14-18-29)31(34,27-10-8-9-24(2)22-27)30(23-33-19-6-5-7-20-33)25-11-15-28(32)16-12-25/h8-18,22,30,34H,3-7,19-21,23H2,1-2H3