3-[[(4-chlorophenyl)-phenyl-methoxy]methyl]-1-[2-(4-methoxyphenyl)ethyl]piperidine

Systemtic Name: 3-[[(4-chlorophenyl)-phenyl-methoxy]methyl]-1-[2-(4-methoxyphenyl)ethyl]piperidine Openeye Name: 3-[[(4-chlorophenyl)-phenyl-methoxy]methyl]-1-[2-(4-methoxyphenyl)ethyl]piperidine CAS Name: 3-[[(4-chlorophenyl)-phenylmethoxy]methyl]-1-[2-(4-methoxyphenyl)ethyl]piperidine IUPAC Name: 3-[[(4-chlorophenyl)-phenylmethoxy]methyl]-1-[2-(4-methoxyphenyl)ethyl]piperidine Traditional Name: 3-[[(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)CCN2CCCC(C2)COC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCN2CCCC(C2)COC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

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