N-(4,6-dimethoxypyrimidin-2-yl)-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(4,6-dimethoxypyrimidin-2-yl)-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)ethanamide Openeye Name: N-(4,6-dimethoxypyrimidin-2-yl)-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetamide CAS Name: N-(4,6-dimethoxy-2-pyrimidinyl)-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetamide IUPAC Name: N-(4,6-dimethoxypyrimidin-2-yl)-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetamide Traditional Name: N-(4,6-dimethoxypyrimidin-2-yl)-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetamide Formula: C19H23N4O3+ MolecularWeight: 355.41092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)NC(=O)C[NH+]2CCC(=CC2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=NC(=N1)NC(=O)C[NH+]2CCC(=CC2)C3=CC=CC=C3)OC

InChI

InChI=1S/C19H22N4O3/c1-25-17-12-18(26-2)22-19(21-17)20-16(24)13-23-10-8-15(9-11-23)14-6-4-3-5-7-14/h3-8,12H,9-11,13H2,1-2H3,(H,20,21,22,24)/p+1