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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[1-methyl-2-(2-morpholin-4-ium-4-ylethyl)benzimidazol-5-yl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[1-methyl-2-(2-morpholin-4-ium-4-ylethyl)benzimidazol-5-yl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[1-methyl-2-[2-(4-morpholin-4-iumyl)ethyl]-5-benzimidazolyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[1-methyl-2-(2-morpholin-4-ium-4-ylethyl)benzimidazol-5-yl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[1-methyl-2-(2-morpholin-4-ium-4-ylethyl)benzimidazol-5-yl]acetamide Formula: C23H29N4O4+ MolecularWeight: 425.50076

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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+]4CCOCC4

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)OC)N=C1CC[NH+]4CCOCC4

InChI

InChI=1S/C23H28N4O4/c1-26-21-8-3-17(24-23(28)16-31-19-6-4-18(29-2)5-7-19)15-20(21)25-22(26)9-10-27-11-13-30-14-12-27/h3-8,15H,9-14,16H2,1-2H3,(H,24,28)/p+1