2-[4-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]piperazin-1-yl]-6-fluoranyl-benzenecarbonitrile

Systemtic Name: 2-[4-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]piperazin-1-yl]-6-fluoranyl-benzenecarbonitrile Openeye Name: 2-[4-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]piperazin-1-yl]-6-fluoro-benzonitrile CAS Name: 2-[4-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]-1-piperazinyl]-6-fluorobenzonitrile IUPAC Name: 2-[4-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]piperazin-1-yl]-6-fluorobenzonitrile Traditional Name: 2-[4-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]piperazino]-6-fluoro-benzonitrile Formula: C17H20FN5O MolecularWeight: 329.372003

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)C(C)N2CCN(CC2)C3=C(C(=CC=C3)F)C#N

Isomeric SMILES

CCC1=NOC(=N1)C(C)N2CCN(CC2)C3=C(C(=CC=C3)F)C#N

InChI

InChI=1S/C17H20FN5O/c1-3-16-20-17(24-21-16)12(2)22-7-9-23(10-8-22)15-6-4-5-14(18)13(15)11-19/h4-6,12H,3,7-10H2,1-2H3