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

Systemtic Name: 3-[5-(1-cyclobutylcarbonylpiperidin-2-yl)-1,2,4-oxadiazol-3-yl]benzenecarbonitrile Openeye Name: 3-[5-[1-(cyclobutanecarbonyl)-2-piperidyl]-1,2,4-oxadiazol-3-yl]benzonitrile CAS Name: 3-[5-[1-[cyclobutyl(oxo)methyl]-2-piperidinyl]-1,2,4-oxadiazol-3-yl]benzonitrile IUPAC Name: 3-[5-[1-(cyclobutanecarbonyl)piperidin-2-yl]-1,2,4-oxadiazol-3-yl]benzonitrile Traditional Name: 3-[5-[1-(cyclobutanecarbonyl)-2-piperidyl]-1,2,4-oxadiazol-3-yl]benzonitrile Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NC(=NO2)C3=CC=CC(=C3)C#N)C(=O)C4CCC4

Isomeric SMILES

C1CCN(C(C1)C2=NC(=NO2)C3=CC=CC(=C3)C#N)C(=O)C4CCC4

InChI

InChI=1S/C19H20N4O2/c20-12-13-5-3-8-15(11-13)17-21-18(25-22-17)16-9-1-2-10-23(16)19(24)14-6-4-7-14/h3,5,8,11,14,16H,1-2,4,6-7,9-10H2