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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[1-methyl-2-(piperidin-1-ium-1-ylmethyl)benzimidazol-5-yl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[1-methyl-2-(piperidin-1-ium-1-ylmethyl)benzimidazol-5-yl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[1-methyl-2-(1-piperidin-1-iumylmethyl)-5-benzimidazolyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[1-methyl-2-(piperidin-1-ium-1-ylmethyl)benzimidazol-5-yl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[1-methyl-2-(piperidin-1-ium-1-ylmethyl)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=C1C[NH+]4CCCCC4

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)OC)N=C1C[NH+]4CCCCC4

InChI

InChI=1S/C23H28N4O3/c1-26-21-11-6-17(14-20(21)25-22(26)15-27-12-4-3-5-13-27)24-23(28)16-30-19-9-7-18(29-2)8-10-19/h6-11,14H,3-5,12-13,15-16H2,1-2H3,(H,24,28)/p+1