2-(4,6-dimethoxypyrimidin-2-yl)oxy-N-(1-methylpyrrolidin-1-ium-1-yl)benzamide

Systemtic Name: 2-(4,6-dimethoxypyrimidin-2-yl)oxy-N-(1-methylpyrrolidin-1-ium-1-yl)benzamide Openeye Name: 2-(4,6-dimethoxypyrimidin-2-yl)oxy-N-(1-methylpyrrolidin-1-ium-1-yl)benzamide CAS Name: 2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-N-(1-methyl-1-pyrrolidin-1-iumyl)benzamide IUPAC Name: 2-(4,6-dimethoxypyrimidin-2-yl)oxy-N-(1-methylpyrrolidin-1-ium-1-yl)benzamide Traditional Name: 2-(4,6-dimethoxypyrimidin-2-yl)oxy-N-(1-methylpyrrolidin-1-ium-1-yl)benzamide Formula: C18H23N4O4+ MolecularWeight: 359.39962

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCCC1)NC(=O)C2=CC=CC=C2OC3=NC(=CC(=N3)OC)OC

Isomeric SMILES

C[N+]1(CCCC1)NC(=O)C2=CC=CC=C2OC3=NC(=CC(=N3)OC)OC

InChI

InChI=1S/C18H22N4O4/c1-22(10-6-7-11-22)21-17(23)13-8-4-5-9-14(13)26-18-19-15(24-2)12-16(20-18)25-3/h4-5,8-9,12H,6-7,10-11H2,1-3H3/p+1