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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CC2CCCCN2

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CC2CCCCN2

InChI

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