3-[3-[1-(pyridin-2-ylmethyl)piperidin-2-yl]-1,2,4-oxadiazol-5-yl]benzenecarbonitrile

Systemtic Name: 3-[3-[1-(pyridin-2-ylmethyl)piperidin-2-yl]-1,2,4-oxadiazol-5-yl]benzenecarbonitrile Openeye Name: 3-[3-[1-(2-pyridylmethyl)-2-piperidyl]-1,2,4-oxadiazol-5-yl]benzonitrile CAS Name: 3-[3-[1-(2-pyridinylmethyl)-2-piperidinyl]-1,2,4-oxadiazol-5-yl]benzonitrile IUPAC Name: 3-[3-[1-(pyridin-2-ylmethyl)piperidin-2-yl]-1,2,4-oxadiazol-5-yl]benzonitrile Traditional Name: 3-[3-[1-(2-pyridylmethyl)-2-piperidyl]-1,2,4-oxadiazol-5-yl]benzonitrile Formula: C20H19N5O MolecularWeight: 345.39776

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NOC(=N2)C3=CC=CC(=C3)C#N)CC4=CC=CC=N4

Isomeric SMILES

C1CCN(C(C1)C2=NOC(=N2)C3=CC=CC(=C3)C#N)CC4=CC=CC=N4

InChI

InChI=1S/C20H19N5O/c21-13-15-6-5-7-16(12-15)20-23-19(24-26-20)18-9-2-4-11-25(18)14-17-8-1-3-10-22-17/h1,3,5-8,10,12,18H,2,4,9,11,14H2