N-(cyclohexylcarbamoyl)-2-(3-ethanoylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-(3-ethanoylpyridin-1-ium-1-yl)ethanamide Openeye Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(cyclohexylcarbamoyl)acetamide CAS Name: 2-(3-acetyl-1-pyridin-1-iumyl)-N-[(cyclohexylamino)-oxomethyl]acetamide IUPAC Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(cyclohexylcarbamoyl)acetamide Traditional Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(cyclohexylcarbamoyl)acetamide Formula: C16H22N3O3+ MolecularWeight: 304.36418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C[N+](=CC=C1)CC(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

CC(=O)C1=C[N+](=CC=C1)CC(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C16H21N3O3/c1-12(20)13-6-5-9-19(10-13)11-15(21)18-16(22)17-14-7-3-2-4-8-14/h5-6,9-10,14H,2-4,7-8,11H2,1H3,(H-,17,18,21,22)/p+1