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

Systemtic Name: 3-[5-[1-(1H-benzimidazol-2-ylmethyl)piperidin-2-yl]-1,2,4-oxadiazol-3-yl]benzenecarbonitrile Openeye Name: 3-[5-[1-(1H-benzimidazol-2-ylmethyl)-2-piperidyl]-1,2,4-oxadiazol-3-yl]benzonitrile CAS Name: 3-[5-[1-(1H-benzimidazol-2-ylmethyl)-2-piperidinyl]-1,2,4-oxadiazol-3-yl]benzonitrile IUPAC Name: 3-[5-[1-(1H-benzimidazol-2-ylmethyl)piperidin-2-yl]-1,2,4-oxadiazol-3-yl]benzonitrile Traditional Name: 3-[5-[1-(1H-benzimidazol-2-ylmethyl)-2-piperidyl]-1,2,4-oxadiazol-3-yl]benzonitrile Formula: C22H20N6O MolecularWeight: 384.4338

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NC(=NO2)C3=CC=CC(=C3)C#N)CC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CCN(C(C1)C2=NC(=NO2)C3=CC=CC(=C3)C#N)CC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H20N6O/c23-13-15-6-5-7-16(12-15)21-26-22(29-27-21)19-10-3-4-11-28(19)14-20-24-17-8-1-2-9-18(17)25-20/h1-2,5-9,12,19H,3-4,10-11,14H2,(H,24,25)