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

Systemtic Name: 2-(3-ethanoylpyridin-1-ium-1-yl)-N-(2-methylpropylcarbamoyl)ethanamide Openeye Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(isobutylcarbamoyl)acetamide CAS Name: 2-(3-acetyl-1-pyridin-1-iumyl)-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(isobutylcarbamoyl)acetamide Formula: C14H20N3O3+ MolecularWeight: 278.3269

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)C[N+]1=CC=CC(=C1)C(=O)C

Isomeric SMILES

CC(C)CNC(=O)NC(=O)C[N+]1=CC=CC(=C1)C(=O)C

InChI

InChI=1S/C14H19N3O3/c1-10(2)7-15-14(20)16-13(19)9-17-6-4-5-12(8-17)11(3)18/h4-6,8,10H,7,9H2,1-3H3,(H-,15,16,19,20)/p+1