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

Systemtic Name: 2-(2-chloranylphenoxy)-N-[1-ethyl-2-[(4-methylpiperidin-1-ium-1-yl)methyl]benzimidazol-5-yl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[1-ethyl-2-[(4-methylpiperidin-1-ium-1-yl)methyl]benzimidazol-5-yl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[1-ethyl-2-[(4-methyl-1-piperidin-1-iumyl)methyl]-5-benzimidazolyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[1-ethyl-2-[(4-methylpiperidin-1-ium-1-yl)methyl]benzimidazol-5-yl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[1-ethyl-2-[(4-methylpiperidin-1-ium-1-yl)methyl]benzimidazol-5-yl]acetamide Formula: C24H30ClN4O2+ MolecularWeight: 441.9736

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3Cl)N=C1C[NH+]4CCC(CC4)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3Cl)N=C1C[NH+]4CCC(CC4)C

InChI

InChI=1S/C24H29ClN4O2/c1-3-29-21-9-8-18(26-24(30)16-31-22-7-5-4-6-19(22)25)14-20(21)27-23(29)15-28-12-10-17(2)11-13-28/h4-9,14,17H,3,10-13,15-16H2,1-2H3,(H,26,30)/p+1