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

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]ethanamide Openeye Name: 2-(4-benzoylpyridin-1-ium-1-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-(4-benzoyl-1-pyridin-1-iumyl)-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-benzoylpyridin-1-ium-1-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(4-benzoylpyridin-1-ium-1-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C23H23N2O3+ MolecularWeight: 375.44032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3/c1-28-21-9-7-18(8-10-21)11-14-24-22(26)17-25-15-12-20(13-16-25)23(27)19-5-3-2-4-6-19/h2-10,12-13,15-16H,11,14,17H2,1H3/p+1