4-(4-chlorophenyl)-1-[4-(4-methylphenyl)-4-phenyl-butyl]piperidin-4-ol hydrochloride

Systemtic Name: 4-(4-chlorophenyl)-1-[4-(4-methylphenyl)-4-phenyl-butyl]piperidin-4-ol hydrochloride Openeye Name: 4-(4-chlorophenyl)-1-[4-phenyl-4-(p-tolyl)butyl]piperidin-4-ol hydrochloride CAS Name: 4-(4-chlorophenyl)-1-[4-(4-methylphenyl)-4-phenylbutyl]-4-piperidinol hydrochloride IUPAC Name: 4-(4-chlorophenyl)-1-[4-(4-methylphenyl)-4-phenylbutyl]piperidin-4-ol hydrochloride Traditional Name: 4-(4-chlorophenyl)-1-[4-phenyl-4-(p-tolyl)butyl]piperidin-4-ol hydrochloride Formula: C28H33Cl2NO MolecularWeight: 470.47372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCCN2CCC(CC2)(C3=CC=C(C=C3)Cl)O)C4=CC=CC=C4.Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(CCCN2CCC(CC2)(C3=CC=C(C=C3)Cl)O)C4=CC=CC=C4.Cl

InChI

InChI=1S/C28H32ClNO.ClH/c1-22-9-11-24(12-10-22)27(23-6-3-2-4-7-23)8-5-19-30-20-17-28(31,18-21-30)25-13-15-26(29)16-14-25;/h2-4,6-7,9-16,27,31H,5,8,17-21H2,1H3;1H