2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-(4-benzoylpyridin-1-ium-1-yl)-N-(propylcarbamoyl)acetamide CAS Name: 2-(4-benzoyl-1-pyridin-1-iumyl)-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-(4-benzoylpyridin-1-ium-1-yl)-N-(propylcarbamoyl)acetamide Traditional Name: 2-(4-benzoylpyridin-1-ium-1-yl)-N-(propylcarbamoyl)acetamide Formula: C18H20N3O3+ MolecularWeight: 326.3697

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)C[N+]1=CC=C(C=C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)NC(=O)C[N+]1=CC=C(C=C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H19N3O3/c1-2-10-19-18(24)20-16(22)13-21-11-8-15(9-12-21)17(23)14-6-4-3-5-7-14/h3-9,11-12H,2,10,13H2,1H3,(H-,19,20,22,24)/p+1