2-(4-methoxyphenoxy)-N-[1-methyl-2-(2-pyrrolidin-1-ium-1-ylethyl)benzimidazol-5-yl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[1-methyl-2-(2-pyrrolidin-1-ium-1-ylethyl)benzimidazol-5-yl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[1-methyl-2-(2-pyrrolidin-1-ium-1-ylethyl)benzimidazol-5-yl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[1-methyl-2-[2-(1-pyrrolidin-1-iumyl)ethyl]-5-benzimidazolyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[1-methyl-2-(2-pyrrolidin-1-ium-1-ylethyl)benzimidazol-5-yl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[1-methyl-2-(2-pyrrolidin-1-ium-1-ylethyl)benzimidazol-5-yl]acetamide Formula: C23H29N4O3+ MolecularWeight: 409.50136

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)OC)N=C1CC[NH+]4CCCC4

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)OC)N=C1CC[NH+]4CCCC4

InChI

InChI=1S/C23H28N4O3/c1-26-21-10-5-17(15-20(21)25-22(26)11-14-27-12-3-4-13-27)24-23(28)16-30-19-8-6-18(29-2)7-9-19/h5-10,15H,3-4,11-14,16H2,1-2H3,(H,24,28)/p+1