N-pentan-3-yl-2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]ethanamide

Systemtic Name: N-pentan-3-yl-2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]ethanamide Openeye Name: 2-(4-benzoylpyridin-1-ium-1-yl)-N-(1-ethylpropyl)acetamide CAS Name: 2-(4-benzoyl-1-pyridin-1-iumyl)-N-pentan-3-ylacetamide IUPAC Name: 2-(4-benzoylpyridin-1-ium-1-yl)-N-pentan-3-ylacetamide Traditional Name: 2-(4-benzoylpyridin-1-ium-1-yl)-N-(1-ethylpropyl)acetamide Formula: C19H23N2O2+ MolecularWeight: 311.39812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c1-3-17(4-2)20-18(22)14-21-12-10-16(11-13-21)19(23)15-8-6-5-7-9-15/h5-13,17H,3-4,14H2,1-2H3/p+1