1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propan-1-one

Systemtic Name: 1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propan-1-one Openeye Name: 1-[3-(1H-benzimidazol-2-yl)-1-piperidyl]-3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propan-1-one CAS Name: 1-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-3-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]-1-propanone IUPAC Name: 1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propan-1-one Traditional Name: 1-[3-(1H-benzimidazol-2-yl)piperidino]-3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propan-1-one Formula: C22H22N6O2 MolecularWeight: 402.44908

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCC2=NC(=NO2)C3=CC=CC=N3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC(CN(C1)C(=O)CCC2=NC(=NO2)C3=CC=CC=N3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H22N6O2/c29-20(11-10-19-26-22(27-30-19)18-9-3-4-12-23-18)28-13-5-6-15(14-28)21-24-16-7-1-2-8-17(16)25-21/h1-4,7-9,12,15H,5-6,10-11,13-14H2,(H,24,25)