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

Systemtic Name: N-(cyclopentylcarbamoyl)-2-(4-propylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-(4-propylpyridin-1-ium-1-yl)acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-(4-propyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-(4-propylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-(4-propylpyridin-1-ium-1-yl)acetamide Formula: C16H24N3O2+ MolecularWeight: 290.38066

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=[N+](C=C1)CC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CCCC1=CC=[N+](C=C1)CC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C16H23N3O2/c1-2-5-13-8-10-19(11-9-13)12-15(20)18-16(21)17-14-6-3-4-7-14/h8-11,14H,2-7,12H2,1H3,(H-,17,18,20,21)/p+1