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

Systemtic Name: 4-(4-chlorophenyl)-1-[4-(4-methoxyphenyl)-4-phenyl-butyl]piperidin-4-ol Openeye Name: 4-(4-chlorophenyl)-1-[4-(4-methoxyphenyl)-4-phenyl-butyl]piperidin-4-ol CAS Name: 4-(4-chlorophenyl)-1-[4-(4-methoxyphenyl)-4-phenylbutyl]-4-piperidinol IUPAC Name: 4-(4-chlorophenyl)-1-[4-(4-methoxyphenyl)-4-phenylbutyl]piperidin-4-ol Traditional Name: 4-(4-chlorophenyl)-1-[4-(4-methoxyphenyl)-4-phenyl-butyl]piperidin-4-ol Formula: C28H32ClNO2 MolecularWeight: 450.01218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CCCN2CCC(CC2)(C3=CC=C(C=C3)Cl)O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(CCCN2CCC(CC2)(C3=CC=C(C=C3)Cl)O)C4=CC=CC=C4

InChI

InChI=1S/C28H32ClNO2/c1-32-26-15-9-23(10-16-26)27(22-6-3-2-4-7-22)8-5-19-30-20-17-28(31,18-21-30)24-11-13-25(29)14-12-24/h2-4,6-7,9-16,27,31H,5,8,17-21H2,1H3