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

Systemtic Name: 4-[3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]-N-pyridin-3-yl-benzamide Openeye Name: 4-[3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]-N-(3-pyridyl)benzamide CAS Name: 4-[[3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1-oxopropyl]amino]-N-(3-pyridinyl)benzamide IUPAC Name: 4-[3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]-N-pyridin-3-ylbenzamide Traditional Name: 4-[3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]-N-(3-pyridyl)benzamide Formula: C23H18FN5O3 MolecularWeight: 431.419123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCC3=NC(=NO3)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC(=CN=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCC3=NC(=NO3)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H18FN5O3/c24-17-7-3-15(4-8-17)22-28-21(32-29-22)12-11-20(30)26-18-9-5-16(6-10-18)23(31)27-19-2-1-13-25-14-19/h1-10,13-14H,11-12H2,(H,26,30)(H,27,31)