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

Systemtic Name: N-[1-methyl-2-(2-pyrrolidin-1-ium-1-ylethyl)benzimidazol-5-yl]thiophene-2-carboxamide Openeye Name: N-[1-methyl-2-(2-pyrrolidin-1-ium-1-ylethyl)benzimidazol-5-yl]thiophene-2-carboxamide CAS Name: N-[1-methyl-2-[2-(1-pyrrolidin-1-iumyl)ethyl]-5-benzimidazolyl]-2-thiophenecarboxamide IUPAC Name: N-[1-methyl-2-(2-pyrrolidin-1-ium-1-ylethyl)benzimidazol-5-yl]thiophene-2-carboxamide Traditional Name: N-[1-methyl-2-(2-pyrrolidin-1-ium-1-ylethyl)benzimidazol-5-yl]thiophene-2-carboxamide Formula: C19H23N4OS+ MolecularWeight: 355.47712

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=CS3)N=C1CC[NH+]4CCCC4

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=CS3)N=C1CC[NH+]4CCCC4

InChI

InChI=1S/C19H22N4OS/c1-22-16-7-6-14(20-19(24)17-5-4-12-25-17)13-15(16)21-18(22)8-11-23-9-2-3-10-23/h4-7,12-13H,2-3,8-11H2,1H3,(H,20,24)/p+1