N-(2-bromophenyl)-2-[4-(2-methylbenzimidazol-1-yl)piperidin-1-ium-1-yl]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[4-(2-methylbenzimidazol-1-yl)piperidin-1-ium-1-yl]ethanamide Openeye Name: N-(2-bromophenyl)-2-[4-(2-methylbenzimidazol-1-yl)piperidin-1-ium-1-yl]acetamide CAS Name: N-(2-bromophenyl)-2-[4-(2-methyl-1-benzimidazolyl)-1-piperidin-1-iumyl]acetamide IUPAC Name: N-(2-bromophenyl)-2-[4-(2-methylbenzimidazol-1-yl)piperidin-1-ium-1-yl]acetamide Traditional Name: N-(2-bromophenyl)-2-[4-(2-methylbenzimidazol-1-yl)piperidin-1-ium-1-yl]acetamide Formula: C21H24BrN4O+ MolecularWeight: 428.34546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1C3CC[NH+](CC3)CC(=O)NC4=CC=CC=C4Br

Isomeric SMILES

CC1=NC2=CC=CC=C2N1C3CC[NH+](CC3)CC(=O)NC4=CC=CC=C4Br

InChI

InChI=1S/C21H23BrN4O/c1-15-23-19-8-4-5-9-20(19)26(15)16-10-12-25(13-11-16)14-21(27)24-18-7-3-2-6-17(18)22/h2-9,16H,10-14H2,1H3,(H,24,27)/p+1