3-[5-[1-[(6-bromanylpyridin-2-yl)methyl]piperidin-2-yl]-1,2,4-oxadiazol-3-yl]benzenecarbonitrile

Systemtic Name: 3-[5-[1-[(6-bromanylpyridin-2-yl)methyl]piperidin-2-yl]-1,2,4-oxadiazol-3-yl]benzenecarbonitrile Openeye Name: 3-[5-[1-[(6-bromo-2-pyridyl)methyl]-2-piperidyl]-1,2,4-oxadiazol-3-yl]benzonitrile CAS Name: 3-[5-[1-[(6-bromo-2-pyridinyl)methyl]-2-piperidinyl]-1,2,4-oxadiazol-3-yl]benzonitrile IUPAC Name: 3-[5-[1-[(6-bromopyridin-2-yl)methyl]piperidin-2-yl]-1,2,4-oxadiazol-3-yl]benzonitrile Traditional Name: 3-[5-[1-[(6-bromo-2-pyridyl)methyl]-2-piperidyl]-1,2,4-oxadiazol-3-yl]benzonitrile Formula: C20H18BrN5O MolecularWeight: 424.29382

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NC(=NO2)C3=CC=CC(=C3)C#N)CC4=NC(=CC=C4)Br

Isomeric SMILES

C1CCN(C(C1)C2=NC(=NO2)C3=CC=CC(=C3)C#N)CC4=NC(=CC=C4)Br

InChI

InChI=1S/C20H18BrN5O/c21-18-9-4-7-16(23-18)13-26-10-2-1-8-17(26)20-24-19(25-27-20)15-6-3-5-14(11-15)12-22/h3-7,9,11,17H,1-2,8,10,13H2