N-(1,3-benzodioxol-5-yl)-2-oxidanylidene-2-(4-oxidanylpiperidin-1-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-oxidanylidene-2-(4-oxidanylpiperidin-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-hydroxy-1-piperidyl)-2-oxo-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-hydroxy-1-piperidinyl)-2-oxoacetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-hydroxypiperidin-1-yl)-2-oxoacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-hydroxypiperidino)-2-keto-acetamide Formula: C14H16N2O5 MolecularWeight: 292.28724

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)C(=O)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CN(CCC1O)C(=O)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H16N2O5/c17-10-3-5-16(6-4-10)14(19)13(18)15-9-1-2-11-12(7-9)21-8-20-11/h1-2,7,10,17H,3-6,8H2,(H,15,18)