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

Systemtic Name: 4-[[4-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoyl]piperazin-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[4-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoyl]piperazin-1-yl]methyl]benzonitrile CAS Name: 4-[[4-[1-oxo-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propyl]-1-piperazinyl]methyl]benzonitrile IUPAC Name: 4-[[4-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoyl]piperazin-1-yl]methyl]benzonitrile Traditional Name: 4-[[4-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoyl]piperazino]methyl]benzonitrile Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(C=C2)C#N)C(=O)CCC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC2=CC=C(C=C2)C#N)C(=O)CCC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N5O2/c24-16-18-6-8-19(9-7-18)17-27-12-14-28(15-13-27)22(29)11-10-21-25-26-23(30-21)20-4-2-1-3-5-20/h1-9H,10-15,17H2