N-(3-methoxyphenyl)-2-piperidin-1-yl-ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-piperidin-1-yl-ethanamide Openeye Name: N-(3-methoxyphenyl)-2-(1-piperidyl)acetamide CAS Name: N-(3-methoxyphenyl)-2-(1-piperidinyl)acetamide IUPAC Name: N-(3-methoxyphenyl)-2-piperidin-1-ylacetamide Traditional Name: N-(3-methoxyphenyl)-2-piperidino-acetamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CN2CCCCC2

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CN2CCCCC2

InChI

InChI=1S/C14H20N2O2/c1-18-13-7-5-6-12(10-13)15-14(17)11-16-8-3-2-4-9-16/h5-7,10H,2-4,8-9,11H2,1H3,(H,15,17)