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

Systemtic Name: 2-(4-chlorophenyl)-3-(4-methoxyphenyl)-1-piperidin-1-yl-pentan-3-ol Openeye Name: 2-(4-chlorophenyl)-3-(4-methoxyphenyl)-1-(1-piperidyl)pentan-3-ol CAS Name: 2-(4-chlorophenyl)-3-(4-methoxyphenyl)-1-(1-piperidinyl)-3-pentanol IUPAC Name: 2-(4-chlorophenyl)-3-(4-methoxyphenyl)-1-piperidin-1-ylpentan-3-ol Traditional Name: 2-(4-chlorophenyl)-3-(4-methoxyphenyl)-1-piperidino-pentan-3-ol Formula: C23H30ClNO2 MolecularWeight: 387.9428

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)(C(CN2CCCCC2)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC)(C(CN2CCCCC2)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C23H30ClNO2/c1-3-23(26,19-9-13-21(27-2)14-10-19)22(17-25-15-5-4-6-16-25)18-7-11-20(24)12-8-18/h7-14,22,26H,3-6,15-17H2,1-2H3