3-[5-(1-cyclopentylcarbonylpiperidin-2-yl)-1,2,4-oxadiazol-3-yl]benzenecarbonitrile

Systemtic Name: 3-[5-(1-cyclopentylcarbonylpiperidin-2-yl)-1,2,4-oxadiazol-3-yl]benzenecarbonitrile Openeye Name: 3-[5-[1-(cyclopentanecarbonyl)-2-piperidyl]-1,2,4-oxadiazol-3-yl]benzonitrile CAS Name: 3-[5-[1-[cyclopentyl(oxo)methyl]-2-piperidinyl]-1,2,4-oxadiazol-3-yl]benzonitrile IUPAC Name: 3-[5-[1-(cyclopentanecarbonyl)piperidin-2-yl]-1,2,4-oxadiazol-3-yl]benzonitrile Traditional Name: 3-[5-[1-(cyclopentanecarbonyl)-2-piperidyl]-1,2,4-oxadiazol-3-yl]benzonitrile Formula: C20H22N4O2 MolecularWeight: 350.41428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCCCC2C3=NC(=NO3)C4=CC=CC(=C4)C#N

Isomeric SMILES

C1CCC(C1)C(=O)N2CCCCC2C3=NC(=NO3)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C20H22N4O2/c21-13-14-6-5-9-16(12-14)18-22-19(26-23-18)17-10-3-4-11-24(17)20(25)15-7-1-2-8-15/h5-6,9,12,15,17H,1-4,7-8,10-11H2