1-(4-ethanoylpiperazin-1-yl)-3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]propan-1-one

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]propan-1-one Openeye Name: 1-(4-acetylpiperazin-1-yl)-3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]propan-1-one CAS Name: 1-(4-acetyl-1-piperazinyl)-3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1-propanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]propan-1-one Traditional Name: 1-(4-acetylpiperazino)-3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]propan-1-one Formula: C17H19FN4O3 MolecularWeight: 346.356163

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H19FN4O3/c1-12(23)21-8-10-22(11-9-21)16(24)7-6-15-19-17(20-25-15)13-2-4-14(18)5-3-13/h2-5H,6-11H2,1H3