4-[[(4-chlorophenyl)-phenyl-methoxy]methyl]-1-[2-(4-methoxyphenyl)ethyl]piperidine

Systemtic Name: 4-[[(4-chlorophenyl)-phenyl-methoxy]methyl]-1-[2-(4-methoxyphenyl)ethyl]piperidine Openeye Name: 4-[[(4-chlorophenyl)-phenyl-methoxy]methyl]-1-[2-(4-methoxyphenyl)ethyl]piperidine CAS Name: 4-[[(4-chlorophenyl)-phenylmethoxy]methyl]-1-[2-(4-methoxyphenyl)ethyl]piperidine IUPAC Name: 4-[[(4-chlorophenyl)-phenylmethoxy]methyl]-1-[2-(4-methoxyphenyl)ethyl]piperidine Traditional Name: 4-[[(4-chlorophenyl)-phenyl-methoxy]methyl]-1-[2-(4-methoxyphenyl)ethyl]piperidine Formula: C28H32ClNO2 MolecularWeight: 450.01218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2CCC(CC2)COC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCN2CCC(CC2)COC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

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