N-(furan-2-ylmethylcarbamoyl)-2-(3-phenylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(furan-2-ylmethylcarbamoyl)-2-(3-phenylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(2-furylmethylcarbamoyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide CAS Name: N-[(2-furanylmethylamino)-oxomethyl]-2-(3-phenyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(furan-2-ylmethylcarbamoyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(2-furfurylcarbamoyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide Formula: C19H18N3O3+ MolecularWeight: 336.36452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O3/c23-18(21-19(24)20-12-17-9-5-11-25-17)14-22-10-4-8-16(13-22)15-6-2-1-3-7-15/h1-11,13H,12,14H2,(H-,20,21,23,24)/p+1