5-(2-fluoranyl-4-methyl-phenyl)-N-[(1R)-1-(5-fluoranyl-1-oxidanidyl-pyridin-1-ium-2-yl)ethyl]pyridine-3-carboxamide

Systemtic Name: 5-(2-fluoranyl-4-methyl-phenyl)-N-[(1R)-1-(5-fluoranyl-1-oxidanidyl-pyridin-1-ium-2-yl)ethyl]pyridine-3-carboxamide Openeye Name: 5-(2-fluoro-4-methyl-phenyl)-N-[(1R)-1-(5-fluoro-1-oxido-pyridin-1-ium-2-yl)ethyl]pyridine-3-carboxamide CAS Name: 5-(2-fluoro-4-methylphenyl)-N-[(1R)-1-(5-fluoro-1-oxido-2-pyridin-1-iumyl)ethyl]-3-pyridinecarboxamide IUPAC Name: 5-(2-fluoro-4-methylphenyl)-N-[(1R)-1-(5-fluoro-1-oxidopyridin-1-ium-2-yl)ethyl]pyridine-3-carboxamide Traditional Name: 5-(2-fluoro-4-methyl-phenyl)-N-[(1R)-1-(5-fluoro-1-oxido-pyridin-1-ium-2-yl)ethyl]nicotinamide Formula: C20H17F2N3O2 MolecularWeight: 369.364686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CC(=CN=C2)C(=O)NC(C)C3=[N+](C=C(C=C3)F)[O-])F

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CC(=CN=C2)C(=O)N[C@H](C)C3=[N+](C=C(C=C3)F)[O-])F

InChI

InChI=1S/C20H17F2N3O2/c1-12-3-5-17(18(22)7-12)14-8-15(10-23-9-14)20(26)24-13(2)19-6-4-16(21)11-25(19)27/h3-11,13H,1-2H3,(H,24,26)/t13-/m1/s1