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

Systemtic Name: 4-[[(4-chlorophenyl)-phenyl-methoxy]methyl]-1-[(3-methoxyphenyl)methyl]piperidine Openeye Name: 4-[[(4-chlorophenyl)-phenyl-methoxy]methyl]-1-[(3-methoxyphenyl)methyl]piperidine CAS Name: 4-[[(4-chlorophenyl)-phenylmethoxy]methyl]-1-[(3-methoxyphenyl)methyl]piperidine IUPAC Name: 4-[[(4-chlorophenyl)-phenylmethoxy]methyl]-1-[(3-methoxyphenyl)methyl]piperidine Traditional Name: 4-[[(4-chlorophenyl)-phenyl-methoxy]methyl]-1-m-anisyl-piperidine Formula: C27H30ClNO2 MolecularWeight: 435.9856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCC(CC2)COC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCC(CC2)COC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H30ClNO2/c1-30-26-9-5-6-22(18-26)19-29-16-14-21(15-17-29)20-31-27(23-7-3-2-4-8-23)24-10-12-25(28)13-11-24/h2-13,18,21,27H,14-17,19-20H2,1H3