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

Systemtic Name: 2-(4-chlorophenyl)-1-(4-methoxyphenyl)-1-(4-methylphenyl)-3-piperidin-1-yl-propan-1-ol Openeye Name: 2-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-(1-piperidyl)-1-(p-tolyl)propan-1-ol CAS Name: 2-(4-chlorophenyl)-1-(4-methoxyphenyl)-1-(4-methylphenyl)-3-(1-piperidinyl)-1-propanol IUPAC Name: 2-(4-chlorophenyl)-1-(4-methoxyphenyl)-1-(4-methylphenyl)-3-piperidin-1-ylpropan-1-ol Traditional Name: 2-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-piperidino-1-(p-tolyl)propan-1-ol Formula: C28H32ClNO2 MolecularWeight: 450.01218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C(CN3CCCCC3)C4=CC=C(C=C4)Cl)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C(CN3CCCCC3)C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C28H32ClNO2/c1-21-6-10-23(11-7-21)28(31,24-12-16-26(32-2)17-13-24)27(20-30-18-4-3-5-19-30)22-8-14-25(29)15-9-22/h6-17,27,31H,3-5,18-20H2,1-2H3