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

Systemtic Name: 2-(4-chlorophenyl)-1-(4-ethoxyphenyl)-1-(3-methylphenyl)-3-piperidin-1-yl-propan-1-ol Openeye Name: 2-(4-chlorophenyl)-1-(4-ethoxyphenyl)-1-(m-tolyl)-3-(1-piperidyl)propan-1-ol CAS Name: 2-(4-chlorophenyl)-1-(4-ethoxyphenyl)-1-(3-methylphenyl)-3-(1-piperidinyl)-1-propanol IUPAC Name: 2-(4-chlorophenyl)-1-(4-ethoxyphenyl)-1-(3-methylphenyl)-3-piperidin-1-ylpropan-1-ol Traditional Name: 2-(4-chlorophenyl)-1-(m-tolyl)-3-piperidino-1-p-phenetyl-propan-1-ol Formula: C29H34ClNO2 MolecularWeight: 464.03876

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC=CC(=C2)C)(C(CN3CCCCC3)C4=CC=C(C=C4)Cl)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=CC=CC(=C2)C)(C(CN3CCCCC3)C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C29H34ClNO2/c1-3-33-27-16-12-24(13-17-27)29(32,25-9-7-8-22(2)20-25)28(21-31-18-5-4-6-19-31)23-10-14-26(30)15-11-23/h7-17,20,28,32H,3-6,18-19,21H2,1-2H3