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

Systemtic Name: N-(furan-2-ylmethylcarbamoyl)-2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]ethanamide Openeye Name: 2-(4-benzoylpyridin-1-ium-1-yl)-N-(2-furylmethylcarbamoyl)acetamide CAS Name: 2-(4-benzoyl-1-pyridin-1-iumyl)-N-[(2-furanylmethylamino)-oxomethyl]acetamide IUPAC Name: 2-(4-benzoylpyridin-1-ium-1-yl)-N-(furan-2-ylmethylcarbamoyl)acetamide Traditional Name: 2-(4-benzoylpyridin-1-ium-1-yl)-N-(2-furfurylcarbamoyl)acetamide Formula: C20H18N3O4+ MolecularWeight: 364.37462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=[N+](C=C2)CC(=O)NC(=O)NCC3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=[N+](C=C2)CC(=O)NC(=O)NCC3=CC=CO3

InChI

InChI=1S/C20H17N3O4/c24-18(22-20(26)21-13-17-7-4-12-27-17)14-23-10-8-16(9-11-23)19(25)15-5-2-1-3-6-15/h1-12H,13-14H2,(H-,21,22,24,26)/p+1