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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN2CCCC(C2)O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN2CCCC(C2)O

InChI

InChI=1S/C14H20N2O3/c1-19-13-6-4-11(5-7-13)15-14(18)10-16-8-2-3-12(17)9-16/h4-7,12,17H,2-3,8-10H2,1H3,(H,15,18)