N-(3-methoxyphenyl)-2-piperidin-2-yl-ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-piperidin-2-yl-ethanamide Openeye Name: N-(3-methoxyphenyl)-2-(2-piperidyl)acetamide CAS Name: N-(3-methoxyphenyl)-2-(2-piperidinyl)acetamide IUPAC Name: N-(3-methoxyphenyl)-2-piperidin-2-ylacetamide Traditional Name: N-(3-methoxyphenyl)-2-(2-piperidyl)acetamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2/c1-18-13-7-4-6-12(9-13)16-14(17)10-11-5-2-3-8-15-11/h4,6-7,9,11,15H,2-3,5,8,10H2,1H3,(H,16,17)