2-(4-chloranyl-3-methyl-phenoxy)-N-[1-ethyl-2-(piperidin-1-ium-1-ylmethyl)benzimidazol-5-yl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[1-ethyl-2-(piperidin-1-ium-1-ylmethyl)benzimidazol-5-yl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[1-ethyl-2-(piperidin-1-ium-1-ylmethyl)benzimidazol-5-yl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[1-ethyl-2-(1-piperidin-1-iumylmethyl)-5-benzimidazolyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[1-ethyl-2-(piperidin-1-ium-1-ylmethyl)benzimidazol-5-yl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[1-ethyl-2-(piperidin-1-ium-1-ylmethyl)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(=C(C=C3)Cl)C)N=C1C[NH+]4CCCCC4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)COC3=CC(=C(C=C3)Cl)C)N=C1C[NH+]4CCCCC4

InChI

InChI=1S/C24H29ClN4O2/c1-3-29-22-10-7-18(14-21(22)27-23(29)15-28-11-5-4-6-12-28)26-24(30)16-31-19-8-9-20(25)17(2)13-19/h7-10,13-14H,3-6,11-12,15-16H2,1-2H3,(H,26,30)/p+1