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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-oxidanylidene-2-piperidin-1-yl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-oxo-2-(1-piperidyl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-oxo-2-(1-piperidinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-oxo-2-piperidin-1-ylacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-keto-2-piperidino-acetamide Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCN(CC1)C(=O)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H16N2O4/c17-13(14(18)16-6-2-1-3-7-16)15-10-4-5-11-12(8-10)20-9-19-11/h4-5,8H,1-3,6-7,9H2,(H,15,17)