N-[(4-methoxyphenyl)methyl]-2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]ethanamide Openeye Name: 2-(4-benzoylpyridin-1-ium-1-yl)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(4-benzoyl-1-pyridin-1-iumyl)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-benzoylpyridin-1-ium-1-yl)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(4-benzoylpyridin-1-ium-1-yl)-N-p-anisyl-acetamide Formula: C22H21N2O3+ MolecularWeight: 361.41374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O3/c1-27-20-9-7-17(8-10-20)15-23-21(25)16-24-13-11-19(12-14-24)22(26)18-5-3-2-4-6-18/h2-14H,15-16H2,1H3/p+1