N-[4-(1-ethanoylpyrrolidin-2-yl)-3-fluoranyl-phenyl]pyridine-2-carboxamide

Systemtic Name: N-[4-(1-ethanoylpyrrolidin-2-yl)-3-fluoranyl-phenyl]pyridine-2-carboxamide Openeye Name: N-[4-(1-acetylpyrrolidin-2-yl)-3-fluoro-phenyl]pyridine-2-carboxamide CAS Name: N-[4-(1-acetyl-2-pyrrolidinyl)-3-fluorophenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-(1-acetylpyrrolidin-2-yl)-3-fluorophenyl]pyridine-2-carboxamide Traditional Name: N-[4-(1-acetylpyrrolidin-2-yl)-3-fluoro-phenyl]picolinamide Formula: C18H18FN3O2 MolecularWeight: 327.352823

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C2=C(C=C(C=C2)NC(=O)C3=CC=CC=N3)F

Isomeric SMILES

CC(=O)N1CCCC1C2=C(C=C(C=C2)NC(=O)C3=CC=CC=N3)F

InChI

InChI=1S/C18H18FN3O2/c1-12(23)22-10-4-6-17(22)14-8-7-13(11-15(14)19)21-18(24)16-5-2-3-9-20-16/h2-3,5,7-9,11,17H,4,6,10H2,1H3,(H,21,24)