N-[(4-methoxyphenyl)methyl]-2-piperidin-3-yl-ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-piperidin-3-yl-ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(3-piperidyl)acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-(3-piperidinyl)acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-piperidin-3-ylacetamide Traditional Name: N-p-anisyl-2-(3-piperidyl)acetamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CC2CCCNC2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CC2CCCNC2

InChI

InChI=1S/C15H22N2O2/c1-19-14-6-4-12(5-7-14)11-17-15(18)9-13-3-2-8-16-10-13/h4-7,13,16H,2-3,8-11H2,1H3,(H,17,18)