N-[4-[2-[(4-bromophenyl)amino]-1-methyl-benzimidazol-5-yl]oxypyridin-2-yl]-1-methyl-piperidin-1-ium-1-carboxamide

Systemtic Name: N-[4-[2-[(4-bromophenyl)amino]-1-methyl-benzimidazol-5-yl]oxypyridin-2-yl]-1-methyl-piperidin-1-ium-1-carboxamide Openeye Name: N-[4-[2-(4-bromoanilino)-1-methyl-benzimidazol-5-yl]oxy-2-pyridyl]-1-methyl-piperidin-1-ium-1-carboxamide CAS Name: N-[4-[[2-(4-bromoanilino)-1-methyl-5-benzimidazolyl]oxy]-2-pyridinyl]-1-methyl-1-piperidin-1-iumcarboxamide IUPAC Name: N-[4-[2-(4-bromoanilino)-1-methylbenzimidazol-5-yl]oxypyridin-2-yl]-1-methylpiperidin-1-ium-1-carboxamide Traditional Name: N-[4-[2-(4-bromoanilino)-1-methyl-benzimidazol-5-yl]oxy-2-pyridyl]-1-methyl-piperidin-1-ium-1-carboxamide Formula: C26H28BrN6O2+ MolecularWeight: 536.44352

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)NC(=O)[N+]4(CCCCC4)C)N=C1NC5=CC=C(C=C5)Br

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)NC(=O)[N+]4(CCCCC4)C)N=C1NC5=CC=C(C=C5)Br

InChI

InChI=1S/C26H27BrN6O2/c1-32-23-11-10-20(16-22(23)30-25(32)29-19-8-6-18(27)7-9-19)35-21-12-13-28-24(17-21)31-26(34)33(2)14-4-3-5-15-33/h6-13,16-17H,3-5,14-15H2,1-2H3,(H-,28,29,30,31,34)/p+1