N-(3-methoxyphenyl)-2-(4-oxidanylpiperidin-1-yl)ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-(4-oxidanylpiperidin-1-yl)ethanamide Openeye Name: 2-(4-hydroxy-1-piperidyl)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(4-hydroxy-1-piperidinyl)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(4-hydroxypiperidin-1-yl)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(4-hydroxypiperidino)-N-(3-methoxyphenyl)acetamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CN2CCC(CC2)O

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CN2CCC(CC2)O

InChI

InChI=1S/C14H20N2O3/c1-19-13-4-2-3-11(9-13)15-14(18)10-16-7-5-12(17)6-8-16/h2-4,9,12,17H,5-8,10H2,1H3,(H,15,18)