1-[4-[4-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]piperazin-1-yl]-3-fluoranyl-phenyl]ethanone

Systemtic Name: 1-[4-[4-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]piperazin-1-yl]-3-fluoranyl-phenyl]ethanone Openeye Name: 1-[4-[4-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]piperazin-1-yl]-3-fluoro-phenyl]ethanone CAS Name: 1-[4-[4-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-1-piperazinyl]-3-fluorophenyl]ethanone IUPAC Name: 1-[4-[4-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]piperazin-1-yl]-3-fluorophenyl]ethanone Traditional Name: 1-[4-[4-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]piperazino]-3-fluoro-phenyl]ethanone Formula: C17H21FN4O2 MolecularWeight: 332.372643

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)CN2CCN(CC2)C3=C(C=C(C=C3)C(=O)C)F

Isomeric SMILES

CCC1=NN=C(O1)CN2CCN(CC2)C3=C(C=C(C=C3)C(=O)C)F

InChI

InChI=1S/C17H21FN4O2/c1-3-16-19-20-17(24-16)11-21-6-8-22(9-7-21)15-5-4-13(12(2)23)10-14(15)18/h4-5,10H,3,6-9,11H2,1-2H3