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

Systemtic Name: N-cyclopropyl-4-[3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]benzamide Openeye Name: N-cyclopropyl-4-[3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]benzamide CAS Name: N-cyclopropyl-4-[[3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1-oxopropyl]amino]benzamide IUPAC Name: N-cyclopropyl-4-[3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]benzamide Traditional Name: N-cyclopropyl-4-[3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]benzamide Formula: C21H19FN4O3 MolecularWeight: 394.398963

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)NC(=O)CCC3=NC(=NO3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)NC(=O)CCC3=NC(=NO3)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H19FN4O3/c22-15-5-1-13(2-6-15)20-25-19(29-26-20)12-11-18(27)23-16-7-3-14(4-8-16)21(28)24-17-9-10-17/h1-8,17H,9-12H2,(H,23,27)(H,24,28)