N-(4-fluorophenyl)-2-[2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]ethanoylamino]ethanamide

Systemtic Name: N-(4-fluorophenyl)-2-[2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]ethanoylamino]ethanamide Openeye Name: 2-[[2-(4-benzoylpyridin-1-ium-1-yl)acetyl]amino]-N-(4-fluorophenyl)acetamide CAS Name: 2-[[2-(4-benzoyl-1-pyridin-1-iumyl)-1-oxoethyl]amino]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[[2-(4-benzoylpyridin-1-ium-1-yl)acetyl]amino]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[[2-(4-benzoylpyridin-1-ium-1-yl)acetyl]amino]-N-(4-fluorophenyl)acetamide Formula: C22H19FN3O3+ MolecularWeight: 392.402963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18FN3O3/c23-18-6-8-19(9-7-18)25-20(27)14-24-21(28)15-26-12-10-17(11-13-26)22(29)16-4-2-1-3-5-16/h1-13H,14-15H2,(H-,24,25,27,28)/p+1