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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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