3-[1-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]piperidin-1-ium-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]piperidin-1-ium-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]piperidin-1-ium-4-yl]-1H-benzimidazol-2-one CAS Name: 3-[1-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]methyl]-4-piperidin-1-iumyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]piperidin-1-ium-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]piperidin-1-ium-4-yl]-1H-benzimidazol-2-one Formula: C19H20N5O3+ MolecularWeight: 366.3938

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1N2C3=CC=CC=C3NC2=O)CC4=NN=C(O4)C5=CC=CO5

Isomeric SMILES

C1C[NH+](CCC1N2C3=CC=CC=C3NC2=O)CC4=NN=C(O4)C5=CC=CO5

InChI

InChI=1S/C19H19N5O3/c25-19-20-14-4-1-2-5-15(14)24(19)13-7-9-23(10-8-13)12-17-21-22-18(27-17)16-6-3-11-26-16/h1-6,11,13H,7-10,12H2,(H,20,25)/p+1