N-(1,3-benzodioxol-5-ylmethyl)-2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-methyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-methyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-methyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-methylacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-methylacetamide Traditional Name: 2-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)-N-methyl-N-piperonyl-acetamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CC(=O)N(C)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CC(=O)N(C)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H19N3O4/c1-10-13(17(22)19-11(2)18-10)7-16(21)20(3)8-12-4-5-14-15(6-12)24-9-23-14/h4-6H,7-9H2,1-3H3,(H,18,19,22)