2-(3-ethanoylpyridin-1-ium-1-yl)-N-[2-(4-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(3-ethanoylpyridin-1-ium-1-yl)-N-[2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-(3-acetyl-1-pyridin-1-iumyl)-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C18H21N2O3+ MolecularWeight: 313.37094

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C[N+](=CC=C1)CC(=O)NCCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)C1=C[N+](=CC=C1)CC(=O)NCCC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H20N2O3/c1-14(21)16-4-3-11-20(12-16)13-18(22)19-10-9-15-5-7-17(23-2)8-6-15/h3-8,11-12H,9-10,13H2,1-2H3/p+1