N-(4-methylphenyl)-2-oxidanylidene-2-(3-oxidanylpiperidin-1-yl)ethanamide

Systemtic Name: N-(4-methylphenyl)-2-oxidanylidene-2-(3-oxidanylpiperidin-1-yl)ethanamide Openeye Name: 2-(3-hydroxy-1-piperidyl)-2-oxo-N-(p-tolyl)acetamide CAS Name: 2-(3-hydroxy-1-piperidinyl)-N-(4-methylphenyl)-2-oxoacetamide IUPAC Name: 2-(3-hydroxypiperidin-1-yl)-N-(4-methylphenyl)-2-oxoacetamide Traditional Name: 2-(3-hydroxypiperidino)-2-keto-N-(p-tolyl)acetamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)N2CCCC(C2)O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)N2CCCC(C2)O

InChI

InChI=1S/C14H18N2O3/c1-10-4-6-11(7-5-10)15-13(18)14(19)16-8-2-3-12(17)9-16/h4-7,12,17H,2-3,8-9H2,1H3,(H,15,18)