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

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

Systemtic Name:N-[4-[2-[(4-bromophenyl)amino]-1-methyl-benzimidazol-5-yl]oxypyridin-2-yl]-4-oxidanyl-cyclohexane-1-carboxamide
Openeye Name:N-[4-[2-(4-bromoanilino)-1-methyl-benzimidazol-5-yl]oxy-2-pyridyl]-4-hydroxy-cyclohexanecarboxamide
CAS Name:N-[4-[[2-(4-bromoanilino)-1-methyl-5-benzimidazolyl]oxy]-2-pyridinyl]-4-hydroxy-1-cyclohexanecarboxamide
IUPAC Name:N-[4-[2-(4-bromoanilino)-1-methylbenzimidazol-5-yl]oxypyridin-2-yl]-4-hydroxycyclohexane-1-carboxamide
Traditional Name:N-[4-[2-(4-bromoanilino)-1-methyl-benzimidazol-5-yl]oxy-2-pyridyl]-4-hydroxy-cyclohexanecarboxamide
Formula: C26H26BrN5O3
MolecularWeight: 536.42034
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)NC(=O)C4CCC(CC4)O)N=C1NC5=CC=C(C=C5)Br


Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)NC(=O)C4CCC(CC4)O)N=C1NC5=CC=C(C=C5)Br


InChI

InChI=1S/C26H26BrN5O3/c1-32-23-11-10-20(14-22(23)30-26(32)29-18-6-4-17(27)5-7-18)35-21-12-13-28-24(15-21)31-25(34)16-2-8-19(33)9-3-16/h4-7,10-16,19,33H,2-3,8-9H2,1H3,(H,29,30)(H,28,31,34)


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