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

Systemtic Name: 5-[[(2R)-2-(6-chloranyl-1H-benzimidazol-2-yl)pyrrolidin-1-ium-1-yl]methyl]-3-cyclopropyl-1,2,4-oxadiazole Openeye Name: 5-[[(2R)-2-(6-chloro-1H-benzimidazol-2-yl)pyrrolidin-1-ium-1-yl]methyl]-3-cyclopropyl-1,2,4-oxadiazole CAS Name: 5-[[(2R)-2-(6-chloro-1H-benzimidazol-2-yl)-1-pyrrolidin-1-iumyl]methyl]-3-cyclopropyl-1,2,4-oxadiazole IUPAC Name: 5-[[(2R)-2-(6-chloro-1H-benzimidazol-2-yl)pyrrolidin-1-ium-1-yl]methyl]-3-cyclopropyl-1,2,4-oxadiazole Traditional Name: 5-[[(2R)-2-(6-chloro-1H-benzimidazol-2-yl)pyrrolidin-1-ium-1-yl]methyl]-3-cyclopropyl-1,2,4-oxadiazole Formula: C17H19ClN5O+ MolecularWeight: 344.81866

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH+](C1)CC2=NC(=NO2)C3CC3)C4=NC5=C(N4)C=C(C=C5)Cl

Isomeric SMILES

C1C[C@@H]([NH+](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)/p+1/t14-/m1/s1