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

Systemtic Name: N-(2-methoxyphenyl)-2-oxidanylidene-2-(4-oxidanylpiperidin-1-yl)ethanamide Openeye Name: 2-(4-hydroxy-1-piperidyl)-N-(2-methoxyphenyl)-2-oxo-acetamide CAS Name: 2-(4-hydroxy-1-piperidinyl)-N-(2-methoxyphenyl)-2-oxoacetamide IUPAC Name: 2-(4-hydroxypiperidin-1-yl)-N-(2-methoxyphenyl)-2-oxoacetamide Traditional Name: 2-(4-hydroxypiperidino)-2-keto-N-(2-methoxyphenyl)acetamide Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C(=O)N2CCC(CC2)O

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C(=O)N2CCC(CC2)O

InChI

InChI=1S/C14H18N2O4/c1-20-12-5-3-2-4-11(12)15-13(18)14(19)16-8-6-10(17)7-9-16/h2-5,10,17H,6-9H2,1H3,(H,15,18)