3-fluoranyl-N-[2-methoxy-5-[3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanoylamino]phenyl]benzamide

Systemtic Name: 3-fluoranyl-N-[2-methoxy-5-[3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanoylamino]phenyl]benzamide Openeye Name: 3-fluoro-N-[2-methoxy-5-[3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propanoylamino]phenyl]benzamide CAS Name: 3-fluoro-N-[2-methoxy-5-[[1-oxo-3-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]propyl]amino]phenyl]benzamide IUPAC Name: 3-fluoro-N-[2-methoxy-5-[3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanoylamino]phenyl]benzamide Traditional Name: 3-fluoro-N-[2-methoxy-5-[3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propanoylamino]phenyl]benzamide Formula: C24H20FN5O4 MolecularWeight: 461.445103

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCC2=NC(=NO2)C3=CN=CC=C3)NC(=O)C4=CC(=CC=C4)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCC2=NC(=NO2)C3=CN=CC=C3)NC(=O)C4=CC(=CC=C4)F

InChI

InChI=1S/C24H20FN5O4/c1-33-20-8-7-18(13-19(20)28-24(32)15-4-2-6-17(25)12-15)27-21(31)9-10-22-29-23(30-34-22)16-5-3-11-26-14-16/h2-8,11-14H,9-10H2,1H3,(H,27,31)(H,28,32)