N-[(2-fluorophenyl)carbamoyl]-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-[(2-fluorophenyl)carbamoyl]-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)ethanamide Openeye Name: N-[(2-fluorophenyl)carbamoyl]-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetamide CAS Name: N-[(2-fluoroanilino)-oxomethyl]-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetamide IUPAC Name: N-[(2-fluorophenyl)carbamoyl]-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetamide Traditional Name: N-[(2-fluorophenyl)carbamoyl]-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetamide Formula: C20H21FN3O2+ MolecularWeight: 354.398043

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC=C1C2=CC=CC=C2)CC(=O)NC(=O)NC3=CC=CC=C3F

Isomeric SMILES

C1C[NH+](CC=C1C2=CC=CC=C2)CC(=O)NC(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C20H20FN3O2/c21-17-8-4-5-9-18(17)22-20(26)23-19(25)14-24-12-10-16(11-13-24)15-6-2-1-3-7-15/h1-10H,11-14H2,(H2,22,23,25,26)/p+1