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

Systemtic Name: 2-(2-chloranylphenoxy)-N-[1-methyl-2-(morpholin-4-ium-4-ylmethyl)benzimidazol-5-yl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[1-methyl-2-(morpholin-4-ium-4-ylmethyl)benzimidazol-5-yl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[1-methyl-2-(4-morpholin-4-iumylmethyl)-5-benzimidazolyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[1-methyl-2-(morpholin-4-ium-4-ylmethyl)benzimidazol-5-yl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[1-methyl-2-(morpholin-4-ium-4-ylmethyl)benzimidazol-5-yl]acetamide Formula: C21H24ClN4O3+ MolecularWeight: 415.89326

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3Cl)N=C1C[NH+]4CCOCC4

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3Cl)N=C1C[NH+]4CCOCC4

InChI

InChI=1S/C21H23ClN4O3/c1-25-18-7-6-15(23-21(27)14-29-19-5-3-2-4-16(19)22)12-17(18)24-20(25)13-26-8-10-28-11-9-26/h2-7,12H,8-11,13-14H2,1H3,(H,23,27)/p+1