4-(4-chlorophenyl)-1-[4-(2-methylphenyl)-4-phenyl-butyl]piperidin-4-ol

Systemtic Name: 4-(4-chlorophenyl)-1-[4-(2-methylphenyl)-4-phenyl-butyl]piperidin-4-ol Openeye Name: 4-(4-chlorophenyl)-1-[4-(o-tolyl)-4-phenyl-butyl]piperidin-4-ol CAS Name: 4-(4-chlorophenyl)-1-[4-(2-methylphenyl)-4-phenylbutyl]-4-piperidinol IUPAC Name: 4-(4-chlorophenyl)-1-[4-(2-methylphenyl)-4-phenylbutyl]piperidin-4-ol Traditional Name: 4-(4-chlorophenyl)-1-[4-(o-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=C1C(CCCN2CCC(CC2)(C3=CC=C(C=C3)Cl)O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C(CCCN2CCC(CC2)(C3=CC=C(C=C3)Cl)O)C4=CC=CC=C4

InChI

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