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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32ClNO2/c1-21-8-4-5-9-26(21)28(31,23-12-16-25(32-2)17-13-23)27(20-30-18-6-3-7-19-30)22-10-14-24(29)15-11-22/h4-5,8-17,27,31H,3,6-7,18-20H2,1-2H3