3-[1-[(4-methoxyphenyl)methyl]piperidin-2-yl]pyridine

Systemtic Name: 3-[1-[(4-methoxyphenyl)methyl]piperidin-2-yl]pyridine Openeye Name: 3-[1-[(4-methoxyphenyl)methyl]-2-piperidyl]pyridine CAS Name: 3-[1-[(4-methoxyphenyl)methyl]-2-piperidinyl]pyridine IUPAC Name: 3-[1-[(4-methoxyphenyl)methyl]piperidin-2-yl]pyridine Traditional Name: 3-(1-p-anisyl-2-piperidyl)pyridine Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCCCC2C3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCCCC2C3=CN=CC=C3

InChI

InChI=1S/C18H22N2O/c1-21-17-9-7-15(8-10-17)14-20-12-3-2-6-18(20)16-5-4-11-19-13-16/h4-5,7-11,13,18H,2-3,6,12,14H2,1H3