2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(4,6-dimethoxypyrimidin-2-yl)ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(4,6-dimethoxypyrimidin-2-yl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(4,6-dimethoxypyrimidin-2-yl)acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(4,6-dimethoxy-2-pyrimidinyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(4,6-dimethoxypyrimidin-2-yl)acetamide Traditional Name: N-(4,6-dimethoxypyrimidin-2-yl)-2-[methyl(piperonyl)amino]acetamide Formula: C17H20N4O5 MolecularWeight: 360.3645

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC3=NC(=CC(=N3)OC)OC

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC3=NC(=CC(=N3)OC)OC

InChI

InChI=1S/C17H20N4O5/c1-21(8-11-4-5-12-13(6-11)26-10-25-12)9-14(22)18-17-19-15(23-2)7-16(20-17)24-3/h4-7H,8-10H2,1-3H3,(H,18,19,20,22)