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

Systemtic Name: 2-(4-chlorophenyl)-1-(4-fluorophenyl)-1-(2-methylphenyl)-3-piperidin-1-yl-propan-1-ol Openeye Name: 2-(4-chlorophenyl)-1-(4-fluorophenyl)-1-(o-tolyl)-3-(1-piperidyl)propan-1-ol CAS Name: 2-(4-chlorophenyl)-1-(4-fluorophenyl)-1-(2-methylphenyl)-3-(1-piperidinyl)-1-propanol IUPAC Name: 2-(4-chlorophenyl)-1-(4-fluorophenyl)-1-(2-methylphenyl)-3-piperidin-1-ylpropan-1-ol Traditional Name: 2-(4-chlorophenyl)-1-(4-fluorophenyl)-1-(o-tolyl)-3-piperidino-propan-1-ol Formula: C27H29ClFNO MolecularWeight: 437.976663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=C(C=C2)F)(C(CN3CCCCC3)C4=CC=C(C=C4)Cl)O

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC=C(C=C2)F)(C(CN3CCCCC3)C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C27H29ClFNO/c1-20-7-3-4-8-25(20)27(31,22-11-15-24(29)16-12-22)26(19-30-17-5-2-6-18-30)21-9-13-23(28)14-10-21/h3-4,7-16,26,31H,2,5-6,17-19H2,1H3