N-(3,4-dichlorophenyl)-2-[4-(2-methylbenzimidazol-1-yl)piperidin-1-ium-1-yl]ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[4-(2-methylbenzimidazol-1-yl)piperidin-1-ium-1-yl]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[4-(2-methylbenzimidazol-1-yl)piperidin-1-ium-1-yl]acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[4-(2-methyl-1-benzimidazolyl)-1-piperidin-1-iumyl]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[4-(2-methylbenzimidazol-1-yl)piperidin-1-ium-1-yl]acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[4-(2-methylbenzimidazol-1-yl)piperidin-1-ium-1-yl]acetamide Formula: C21H23Cl2N4O+ MolecularWeight: 418.33952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1C3CC[NH+](CC3)CC(=O)NC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2N1C3CC[NH+](CC3)CC(=O)NC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H22Cl2N4O/c1-14-24-19-4-2-3-5-20(19)27(14)16-8-10-26(11-9-16)13-21(28)25-15-6-7-17(22)18(23)12-15/h2-7,12,16H,8-11,13H2,1H3,(H,25,28)/p+1