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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[1-methyl-2-(2-piperidin-1-ium-1-ylethyl)benzimidazol-5-yl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[1-methyl-2-(2-piperidin-1-ium-1-ylethyl)benzimidazol-5-yl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[1-methyl-2-[2-(1-piperidin-1-iumyl)ethyl]-5-benzimidazolyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[1-methyl-2-(2-piperidin-1-ium-1-ylethyl)benzimidazol-5-yl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[1-methyl-2-(2-piperidin-1-ium-1-ylethyl)benzimidazol-5-yl]acetamide Formula: C24H31N4O3+ MolecularWeight: 423.52794

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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+]4CCCCC4

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)OC)N=C1CC[NH+]4CCCCC4

InChI

InChI=1S/C24H30N4O3/c1-27-22-11-6-18(25-24(29)17-31-20-9-7-19(30-2)8-10-20)16-21(22)26-23(27)12-15-28-13-4-3-5-14-28/h6-11,16H,3-5,12-15,17H2,1-2H3,(H,25,29)/p+1