N-(cyclopentylcarbamoyl)-2-[4-(dimethylamino)pyridin-1-ium-1-yl]ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[4-(dimethylamino)pyridin-1-ium-1-yl]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[4-(dimethylamino)pyridin-1-ium-1-yl]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[4-(dimethylamino)-1-pyridin-1-iumyl]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[4-(dimethylamino)pyridin-1-ium-1-yl]acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[4-(dimethylamino)pyridin-1-ium-1-yl]acetamide Formula: C15H23N4O2+ MolecularWeight: 291.36872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N4O2/c1-18(2)13-7-9-19(10-8-13)11-14(20)17-15(21)16-12-5-3-4-6-12/h7-10,12H,3-6,11H2,1-2H3,(H-,16,17,20,21)/p+1