N-(cyclohexylcarbamoyl)-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-(5-ethyl-2-methyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-(5-ethyl-2-methylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)acetamide Formula: C17H26N3O2+ MolecularWeight: 304.40724

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C[N+](=C(C=C1)C)CC(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

CCC1=C[N+](=C(C=C1)C)CC(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C17H25N3O2/c1-3-14-10-9-13(2)20(11-14)12-16(21)19-17(22)18-15-7-5-4-6-8-15/h9-11,15H,3-8,12H2,1-2H3,(H-,18,19,21,22)/p+1