3-[bis(4-chlorophenyl)methoxymethyl]-1-[2-(4-methoxyphenyl)ethyl]piperidine

Systemtic Name: 3-[bis(4-chlorophenyl)methoxymethyl]-1-[2-(4-methoxyphenyl)ethyl]piperidine Openeye Name: 3-[bis(4-chlorophenyl)methoxymethyl]-1-[2-(4-methoxyphenyl)ethyl]piperidine CAS Name: 3-[bis(4-chlorophenyl)methoxymethyl]-1-[2-(4-methoxyphenyl)ethyl]piperidine IUPAC Name: 3-[bis(4-chlorophenyl)methoxymethyl]-1-[2-(4-methoxyphenyl)ethyl]piperidine Traditional Name: 3-[bis(4-chlorophenyl)methoxymethyl]-1-[2-(4-methoxyphenyl)ethyl]piperidine Formula: C28H31Cl2NO2 MolecularWeight: 484.45724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H31Cl2NO2/c1-32-27-14-4-21(5-15-27)16-18-31-17-2-3-22(19-31)20-33-28(23-6-10-25(29)11-7-23)24-8-12-26(30)13-9-24/h4-15,22,28H,2-3,16-20H2,1H3