N-[4-(1-ethanoyl-3-methyl-pyrrolidin-2-yl)-5-fluoranyl-2-nitro-phenyl]pyridine-2-carboxamide

Systemtic Name: N-[4-(1-ethanoyl-3-methyl-pyrrolidin-2-yl)-5-fluoranyl-2-nitro-phenyl]pyridine-2-carboxamide Openeye Name: N-[4-(1-acetyl-3-methyl-pyrrolidin-2-yl)-5-fluoro-2-nitro-phenyl]pyridine-2-carboxamide CAS Name: N-[4-(1-acetyl-3-methyl-2-pyrrolidinyl)-5-fluoro-2-nitrophenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-(1-acetyl-3-methylpyrrolidin-2-yl)-5-fluoro-2-nitrophenyl]pyridine-2-carboxamide Traditional Name: N-[4-(1-acetyl-3-methyl-pyrrolidin-2-yl)-5-fluoro-2-nitro-phenyl]picolinamide Formula: C19H19FN4O4 MolecularWeight: 386.376963

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C1C2=CC(=C(C=C2F)NC(=O)C3=CC=CC=N3)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC1CCN(C1C2=CC(=C(C=C2F)NC(=O)C3=CC=CC=N3)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C19H19FN4O4/c1-11-6-8-23(12(2)25)18(11)13-9-17(24(27)28)16(10-14(13)20)22-19(26)15-5-3-4-7-21-15/h3-5,7,9-11,18H,6,8H2,1-2H3,(H,22,26)