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4-[[4-[3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanoyl]piperazin-1-yl]methyl]benzenecarbonitrile

4-[[4-[3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanoyl]piperazin-1-yl]methyl]benzenecarbonitrile

Systemtic Name:4-[[4-[3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanoyl]piperazin-1-yl]methyl]benzenecarbonitrile
Openeye Name:4-[[4-[3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propanoyl]piperazin-1-yl]methyl]benzonitrile
CAS Name:4-[[4-[1-oxo-3-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]propyl]-1-piperazinyl]methyl]benzonitrile
IUPAC Name:4-[[4-[3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanoyl]piperazin-1-yl]methyl]benzonitrile
Traditional Name:4-[[4-[3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propanoyl]piperazino]methyl]benzonitrile
Formula: C22H22N6O2
MolecularWeight: 402.44908
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(C=C2)C#N)C(=O)CCC3=NC(=NO3)C4=CC=CC=N4


Isomeric SMILES

C1CN(CCN1CC2=CC=C(C=C2)C#N)C(=O)CCC3=NC(=NO3)C4=CC=CC=N4


InChI

InChI=1S/C22H22N6O2/c23-15-17-4-6-18(7-5-17)16-27-11-13-28(14-12-27)21(29)9-8-20-25-22(26-30-20)19-3-1-2-10-24-19/h1-7,10H,8-9,11-14,16H2


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