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

Systemtic Name: 2-[[(4-chlorophenyl)-phenyl-methoxy]methyl]-1-[2-(4-methoxyphenyl)ethyl]piperidine Openeye Name: 2-[[(4-chlorophenyl)-phenyl-methoxy]methyl]-1-[2-(4-methoxyphenyl)ethyl]piperidine CAS Name: 2-[[(4-chlorophenyl)-phenylmethoxy]methyl]-1-[2-(4-methoxyphenyl)ethyl]piperidine IUPAC Name: 2-[[(4-chlorophenyl)-phenylmethoxy]methyl]-1-[2-(4-methoxyphenyl)ethyl]piperidine Traditional Name: 2-[[(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)CCN2CCCCC2COC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCN2CCCCC2COC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

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