2-(4-chlorophenyl)-3-(4-methoxyphenyl)-5-phenyl-1-piperidin-1-yl-pentan-3-ol

Systemtic Name: 2-(4-chlorophenyl)-3-(4-methoxyphenyl)-5-phenyl-1-piperidin-1-yl-pentan-3-ol Openeye Name: 2-(4-chlorophenyl)-3-(4-methoxyphenyl)-5-phenyl-1-(1-piperidyl)pentan-3-ol CAS Name: 2-(4-chlorophenyl)-3-(4-methoxyphenyl)-5-phenyl-1-(1-piperidinyl)-3-pentanol IUPAC Name: 2-(4-chlorophenyl)-3-(4-methoxyphenyl)-5-phenyl-1-piperidin-1-ylpentan-3-ol Traditional Name: 2-(4-chlorophenyl)-3-(4-methoxyphenyl)-5-phenyl-1-piperidino-pentan-3-ol Formula: C29H34ClNO2 MolecularWeight: 464.03876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CCC2=CC=CC=C2)(C(CN3CCCCC3)C4=CC=C(C=C4)Cl)O

Isomeric SMILES

COC1=CC=C(C=C1)C(CCC2=CC=CC=C2)(C(CN3CCCCC3)C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C29H34ClNO2/c1-33-27-16-12-25(13-17-27)29(32,19-18-23-8-4-2-5-9-23)28(22-31-20-6-3-7-21-31)24-10-14-26(30)15-11-24/h2,4-5,8-17,28,32H,3,6-7,18-22H2,1H3