N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-homopiperonyl-2-(2-keto-1-pyridyl)acetamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCNC(=O)CN3C=CC=CC3=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCNC(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C16H16N2O4/c19-15(10-18-8-2-1-3-16(18)20)17-7-6-12-4-5-13-14(9-12)22-11-21-13/h1-5,8-9H,6-7,10-11H2,(H,17,19)