N-(4-bromophenyl)-2-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]acetamide CAS Name: N-(4-bromophenyl)-2-[4-(6-methyl-1H-benzimidazol-2-yl)-1-piperidin-1-iumyl]acetamide IUPAC Name: N-(4-bromophenyl)-2-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]acetamide Traditional Name: N-(4-bromophenyl)-2-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]acetamide Formula: C21H24BrN4O+ MolecularWeight: 428.34546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3CC[NH+](CC3)CC(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3CC[NH+](CC3)CC(=O)NC4=CC=C(C=C4)Br

InChI

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