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

Systemtic Name: N-(cyclopentylcarbamoyl)-2-(3-ethanoylpyridin-1-ium-1-yl)ethanamide Openeye Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(cyclopentylcarbamoyl)acetamide CAS Name: 2-(3-acetyl-1-pyridin-1-iumyl)-N-[(cyclopentylamino)-oxomethyl]acetamide IUPAC Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(cyclopentylcarbamoyl)acetamide Traditional Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(cyclopentylcarbamoyl)acetamide Formula: C15H20N3O3+ MolecularWeight: 290.3376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C[N+](=CC=C1)CC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CC(=O)C1=C[N+](=CC=C1)CC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C15H19N3O3/c1-11(19)12-5-4-8-18(9-12)10-14(20)17-15(21)16-13-6-2-3-7-13/h4-5,8-9,13H,2-3,6-7,10H2,1H3,(H-,16,17,20,21)/p+1