N-(cyclopentylcarbamoyl)-2-(4-methylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-(4-methylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-(4-methylpyridin-1-ium-1-yl)acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-(4-methyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-(4-methylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-(4-methylpyridin-1-ium-1-yl)acetamide Formula: C14H20N3O2+ MolecularWeight: 262.3275

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)CC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CC1=CC=[N+](C=C1)CC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C14H19N3O2/c1-11-6-8-17(9-7-11)10-13(18)16-14(19)15-12-4-2-3-5-12/h6-9,12H,2-5,10H2,1H3,(H-,15,16,18,19)/p+1