5-[[2-(6-chloranyl-1H-benzimidazol-2-yl)pyrrolidin-1-yl]methyl]-3-pyridin-2-yl-1,2,4-oxadiazole

Systemtic Name: 5-[[2-(6-chloranyl-1H-benzimidazol-2-yl)pyrrolidin-1-yl]methyl]-3-pyridin-2-yl-1,2,4-oxadiazole Openeye Name: 5-[[2-(6-chloro-1H-benzimidazol-2-yl)pyrrolidin-1-yl]methyl]-3-(2-pyridyl)-1,2,4-oxadiazole CAS Name: 5-[[2-(6-chloro-1H-benzimidazol-2-yl)-1-pyrrolidinyl]methyl]-3-(2-pyridinyl)-1,2,4-oxadiazole IUPAC Name: 5-[[2-(6-chloro-1H-benzimidazol-2-yl)pyrrolidin-1-yl]methyl]-3-pyridin-2-yl-1,2,4-oxadiazole Traditional Name: 5-[[2-(6-chloro-1H-benzimidazol-2-yl)pyrrolidino]methyl]-3-(2-pyridyl)-1,2,4-oxadiazole Formula: C19H17ClN6O MolecularWeight: 380.83088

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC2=NC(=NO2)C3=CC=CC=N3)C4=NC5=C(N4)C=C(C=C5)Cl

Isomeric SMILES

C1CC(N(C1)CC2=NC(=NO2)C3=CC=CC=N3)C4=NC5=C(N4)C=C(C=C5)Cl

InChI

InChI=1S/C19H17ClN6O/c20-12-6-7-13-15(10-12)23-19(22-13)16-5-3-9-26(16)11-17-24-18(25-27-17)14-4-1-2-8-21-14/h1-2,4,6-8,10,16H,3,5,9,11H2,(H,22,23)