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

Systemtic Name: 5-[[2-(6-chloranyl-1H-benzimidazol-2-yl)pyrrolidin-1-yl]methyl]-3-cyclopropyl-1,2,4-oxadiazole Openeye Name: 5-[[2-(6-chloro-1H-benzimidazol-2-yl)pyrrolidin-1-yl]methyl]-3-cyclopropyl-1,2,4-oxadiazole CAS Name: 5-[[2-(6-chloro-1H-benzimidazol-2-yl)-1-pyrrolidinyl]methyl]-3-cyclopropyl-1,2,4-oxadiazole IUPAC Name: 5-[[2-(6-chloro-1H-benzimidazol-2-yl)pyrrolidin-1-yl]methyl]-3-cyclopropyl-1,2,4-oxadiazole Traditional Name: 5-[[2-(6-chloro-1H-benzimidazol-2-yl)pyrrolidino]methyl]-3-cyclopropyl-1,2,4-oxadiazole Formula: C17H18ClN5O MolecularWeight: 343.81072

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC2=NC(=NO2)C3CC3)C4=NC5=C(N4)C=C(C=C5)Cl

Isomeric SMILES

C1CC(N(C1)CC2=NC(=NO2)C3CC3)C4=NC5=C(N4)C=C(C=C5)Cl

InChI

InChI=1S/C17H18ClN5O/c18-11-5-6-12-13(8-11)20-17(19-12)14-2-1-7-23(14)9-15-21-16(22-24-15)10-3-4-10/h5-6,8,10,14H,1-4,7,9H2,(H,19,20)