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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2C)(C(CN3CCCCC3)C4=CC=C(C=C4)Cl)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2C)(C(CN3CCCCC3)C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C29H34ClNO2/c1-3-33-26-17-13-24(14-18-26)29(32,27-10-6-5-9-22(27)2)28(21-31-19-7-4-8-20-31)23-11-15-25(30)16-12-23/h5-6,9-18,28,32H,3-4,7-8,19-21H2,1-2H3