N-(2,4-dimethoxyphenyl)-2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]ethanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]ethanamide Openeye Name: 2-(4-benzoylpyridin-1-ium-1-yl)-N-(2,4-dimethoxyphenyl)acetamide CAS Name: 2-(4-benzoyl-1-pyridin-1-iumyl)-N-(2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(4-benzoylpyridin-1-ium-1-yl)-N-(2,4-dimethoxyphenyl)acetamide Traditional Name: 2-(4-benzoylpyridin-1-ium-1-yl)-N-(2,4-dimethoxyphenyl)acetamide Formula: C22H21N2O4+ MolecularWeight: 377.41314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C[N+]2=CC=C(C=C2)C(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C[N+]2=CC=C(C=C2)C(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C22H20N2O4/c1-27-18-8-9-19(20(14-18)28-2)23-21(25)15-24-12-10-17(11-13-24)22(26)16-6-4-3-5-7-16/h3-14H,15H2,1-2H3/p+1