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

Systemtic Name: 2-(3-ethanoylpyridin-1-ium-1-yl)-N-(3-methylbutylcarbamoyl)ethanamide Openeye Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(isopentylcarbamoyl)acetamide CAS Name: 2-(3-acetyl-1-pyridin-1-iumyl)-N-[(3-methylbutylamino)-oxomethyl]acetamide IUPAC Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(3-methylbutylcarbamoyl)acetamide Traditional Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(isoamylcarbamoyl)acetamide Formula: C15H22N3O3+ MolecularWeight: 292.35348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O3/c1-11(2)6-7-16-15(21)17-14(20)10-18-8-4-5-13(9-18)12(3)19/h4-5,8-9,11H,6-7,10H2,1-3H3,(H-,16,17,20,21)/p+1