2-(3-phenylpyridin-1-ium-1-yl)-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-(3-phenylpyridin-1-ium-1-yl)-N-(propylcarbamoyl)ethanamide Openeye Name: 2-(3-phenylpyridin-1-ium-1-yl)-N-(propylcarbamoyl)acetamide CAS Name: N-[oxo(propylamino)methyl]-2-(3-phenyl-1-pyridin-1-iumyl)acetamide IUPAC Name: 2-(3-phenylpyridin-1-ium-1-yl)-N-(propylcarbamoyl)acetamide Traditional Name: 2-(3-phenylpyridin-1-ium-1-yl)-N-(propylcarbamoyl)acetamide Formula: C17H20N3O2+ MolecularWeight: 298.3596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2/c1-2-10-18-17(22)19-16(21)13-20-11-6-9-15(12-20)14-7-4-3-5-8-14/h3-9,11-12H,2,10,13H2,1H3,(H-,18,19,21,22)/p+1