N-[1-methyl-2-(pyrrolidin-1-ium-1-ylmethyl)benzimidazol-5-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-methyl-2-(pyrrolidin-1-ium-1-ylmethyl)benzimidazol-5-yl]thiophene-2-carboxamide Openeye Name: N-[1-methyl-2-(pyrrolidin-1-ium-1-ylmethyl)benzimidazol-5-yl]thiophene-2-carboxamide CAS Name: N-[1-methyl-2-(1-pyrrolidin-1-iumylmethyl)-5-benzimidazolyl]-2-thiophenecarboxamide IUPAC Name: N-[1-methyl-2-(pyrrolidin-1-ium-1-ylmethyl)benzimidazol-5-yl]thiophene-2-carboxamide Traditional Name: N-[1-methyl-2-(pyrrolidin-1-ium-1-ylmethyl)benzimidazol-5-yl]thiophene-2-carboxamide Formula: C18H21N4OS+ MolecularWeight: 341.45054

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=CS3)N=C1C[NH+]4CCCC4

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=CS3)N=C1C[NH+]4CCCC4

InChI

InChI=1S/C18H20N4OS/c1-21-15-7-6-13(19-18(23)16-5-4-10-24-16)11-14(15)20-17(21)12-22-8-2-3-9-22/h4-7,10-11H,2-3,8-9,12H2,1H3,(H,19,23)/p+1