N-(4-fluorophenyl)-2-[2-(3-phenylpyridin-1-ium-1-yl)ethanoylamino]ethanamide

Systemtic Name: N-(4-fluorophenyl)-2-[2-(3-phenylpyridin-1-ium-1-yl)ethanoylamino]ethanamide Openeye Name: N-(4-fluorophenyl)-2-[[2-(3-phenylpyridin-1-ium-1-yl)acetyl]amino]acetamide CAS Name: N-(4-fluorophenyl)-2-[[1-oxo-2-(3-phenyl-1-pyridin-1-iumyl)ethyl]amino]acetamide IUPAC Name: N-(4-fluorophenyl)-2-[[2-(3-phenylpyridin-1-ium-1-yl)acetyl]amino]acetamide Traditional Name: N-(4-fluorophenyl)-2-[[2-(3-phenylpyridin-1-ium-1-yl)acetyl]amino]acetamide Formula: C21H19FN3O2+ MolecularWeight: 364.392863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C[N+](=CC=C2)CC(=O)NCC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)C2=C[N+](=CC=C2)CC(=O)NCC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C21H18FN3O2/c22-18-8-10-19(11-9-18)24-20(26)13-23-21(27)15-25-12-4-7-17(14-25)16-5-2-1-3-6-16/h1-12,14H,13,15H2,(H-,23,24,26,27)/p+1