2-(3-methoxyphenyl)-N-piperidin-4-yl-ethanamide

Systemtic Name: 2-(3-methoxyphenyl)-N-piperidin-4-yl-ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-(4-piperidyl)acetamide CAS Name: 2-(3-methoxyphenyl)-N-(4-piperidinyl)acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-piperidin-4-ylacetamide Traditional Name: 2-(3-methoxyphenyl)-N-(4-piperidyl)acetamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NC2CCNCC2

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NC2CCNCC2

InChI

InChI=1S/C14H20N2O2/c1-18-13-4-2-3-11(9-13)10-14(17)16-12-5-7-15-8-6-12/h2-4,9,12,15H,5-8,10H2,1H3,(H,16,17)