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

Systemtic Name: 2-(4-chlorophenyl)-1-(4-ethoxyphenyl)-1-(2-methoxyphenyl)-3-piperidin-1-yl-propan-1-ol Openeye Name: 2-(4-chlorophenyl)-1-(4-ethoxyphenyl)-1-(2-methoxyphenyl)-3-(1-piperidyl)propan-1-ol CAS Name: 2-(4-chlorophenyl)-1-(4-ethoxyphenyl)-1-(2-methoxyphenyl)-3-(1-piperidinyl)-1-propanol IUPAC Name: 2-(4-chlorophenyl)-1-(4-ethoxyphenyl)-1-(2-methoxyphenyl)-3-piperidin-1-ylpropan-1-ol Traditional Name: 2-(4-chlorophenyl)-1-(2-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=CC=C2OC)(C(CN3CCCCC3)C4=CC=C(C=C4)Cl)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2OC)(C(CN3CCCCC3)C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C29H34ClNO3/c1-3-34-25-17-13-23(14-18-25)29(32,26-9-5-6-10-28(26)33-2)27(21-31-19-7-4-8-20-31)22-11-15-24(30)16-12-22/h5-6,9-18,27,32H,3-4,7-8,19-21H2,1-2H3