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

Systemtic Name: 2-(4-chlorophenyl)-1-(4-ethoxyphenyl)-1-(4-methoxyphenyl)-3-piperidin-1-yl-propan-1-ol Openeye Name: 2-(4-chlorophenyl)-1-(4-ethoxyphenyl)-1-(4-methoxyphenyl)-3-(1-piperidyl)propan-1-ol CAS Name: 2-(4-chlorophenyl)-1-(4-ethoxyphenyl)-1-(4-methoxyphenyl)-3-(1-piperidinyl)-1-propanol IUPAC Name: 2-(4-chlorophenyl)-1-(4-ethoxyphenyl)-1-(4-methoxyphenyl)-3-piperidin-1-ylpropan-1-ol Traditional Name: 2-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-piperidino-1-p-phenetyl-propan-1-ol Formula: C29H34ClNO3 MolecularWeight: 480.03816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H34ClNO3/c1-3-34-27-17-11-24(12-18-27)29(32,23-9-15-26(33-2)16-10-23)28(21-31-19-5-4-6-20-31)22-7-13-25(30)14-8-22/h7-18,28,32H,3-6,19-21H2,1-2H3