4-(4-chlorophenyl)-1-[4-(3-methylphenyl)-4-phenyl-butyl]piperidin-4-ol

Systemtic Name: 4-(4-chlorophenyl)-1-[4-(3-methylphenyl)-4-phenyl-butyl]piperidin-4-ol Openeye Name: 4-(4-chlorophenyl)-1-[4-(m-tolyl)-4-phenyl-butyl]piperidin-4-ol CAS Name: 4-(4-chlorophenyl)-1-[4-(3-methylphenyl)-4-phenylbutyl]-4-piperidinol IUPAC Name: 4-(4-chlorophenyl)-1-[4-(3-methylphenyl)-4-phenylbutyl]piperidin-4-ol Traditional Name: 4-(4-chlorophenyl)-1-[4-(m-tolyl)-4-phenyl-butyl]piperidin-4-ol Formula: C28H32ClNO MolecularWeight: 434.01278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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