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

Systemtic Name: N-(tert-butylcarbamoyl)-2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]ethanamide Openeye Name: 2-(4-benzoylpyridin-1-ium-1-yl)-N-(tert-butylcarbamoyl)acetamide CAS Name: 2-(4-benzoyl-1-pyridin-1-iumyl)-N-[(tert-butylamino)-oxomethyl]acetamide IUPAC Name: 2-(4-benzoylpyridin-1-ium-1-yl)-N-(tert-butylcarbamoyl)acetamide Traditional Name: 2-(4-benzoylpyridin-1-ium-1-yl)-N-(tert-butylcarbamoyl)acetamide Formula: C19H22N3O3+ MolecularWeight: 340.39628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-19(2,3)21-18(25)20-16(23)13-22-11-9-15(10-12-22)17(24)14-7-5-4-6-8-14/h4-12H,13H2,1-3H3,(H-,20,21,23,25)/p+1