N-(1,3-benzodioxol-5-ylmethyl)-2-(3-cyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-cyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-cyano-4,6-dimethyl-2-oxo-1-pyridyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-cyano-4,6-dimethyl-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-cyano-4,6-dimethyl-2-oxopyridin-1-yl)acetamide Traditional Name: 2-(3-cyano-2-keto-4,6-dimethyl-1-pyridyl)-N-piperonyl-acetamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1CC(=O)NCC2=CC3=C(C=C2)OCO3)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1CC(=O)NCC2=CC3=C(C=C2)OCO3)C#N)C

InChI

InChI=1S/C18H17N3O4/c1-11-5-12(2)21(18(23)14(11)7-19)9-17(22)20-8-13-3-4-15-16(6-13)25-10-24-15/h3-6H,8-10H2,1-2H3,(H,20,22)