N-(furan-2-ylmethylcarbamoyl)-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(furan-2-ylmethylcarbamoyl)-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)ethanamide Openeye Name: N-(2-furylmethylcarbamoyl)-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetamide CAS Name: N-[(2-furanylmethylamino)-oxomethyl]-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetamide IUPAC Name: N-(furan-2-ylmethylcarbamoyl)-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetamide Traditional Name: N-(2-furfurylcarbamoyl)-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetamide Formula: C19H22N3O3+ MolecularWeight: 340.39628

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC=C1C2=CC=CC=C2)CC(=O)NC(=O)NCC3=CC=CO3

Isomeric SMILES

C1C[NH+](CC=C1C2=CC=CC=C2)CC(=O)NC(=O)NCC3=CC=CO3

InChI

InChI=1S/C19H21N3O3/c23-18(21-19(24)20-13-17-7-4-12-25-17)14-22-10-8-16(9-11-22)15-5-2-1-3-6-15/h1-8,12H,9-11,13-14H2,(H2,20,21,23,24)/p+1