4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-pentyl-butanamide

Systemtic Name: 4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-pentyl-butanamide Openeye Name: 4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-pentyl-butanamide CAS Name: 4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-pentylbutanamide IUPAC Name: 4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-pentylbutanamide Traditional Name: N-amyl-4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C17H22FN3O2 MolecularWeight: 319.373883

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CCCC1=NC(=NO1)C2=CC=C(C=C2)F

Isomeric SMILES

CCCCCNC(=O)CCCC1=NC(=NO1)C2=CC=C(C=C2)F

InChI

InChI=1S/C17H22FN3O2/c1-2-3-4-12-19-15(22)6-5-7-16-20-17(21-23-16)13-8-10-14(18)11-9-13/h8-11H,2-7,12H2,1H3,(H,19,22)