4-[2-[(4-bromophenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-(4-oxidanylcyclohexyl)pyridine-2-carboxamide

Systemtic Name: 4-[2-[(4-bromophenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-(4-oxidanylcyclohexyl)pyridine-2-carboxamide Openeye Name: 4-[2-(4-bromoanilino)-1-methyl-benzimidazol-5-yl]oxy-N-(4-hydroxycyclohexyl)pyridine-2-carboxamide CAS Name: 4-[[2-(4-bromoanilino)-1-methyl-5-benzimidazolyl]oxy]-N-(4-hydroxycyclohexyl)-2-pyridinecarboxamide IUPAC Name: 4-[2-(4-bromoanilino)-1-methylbenzimidazol-5-yl]oxy-N-(4-hydroxycyclohexyl)pyridine-2-carboxamide Traditional Name: 4-[2-(4-bromoanilino)-1-methyl-benzimidazol-5-yl]oxy-N-(4-hydroxycyclohexyl)picolinamide 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)C(=O)NC4CCC(CC4)O)N=C1NC5=CC=C(C=C5)Br

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)NC4CCC(CC4)O)N=C1NC5=CC=C(C=C5)Br

InChI

InChI=1S/C26H26BrN5O3/c1-32-24-11-10-20(14-22(24)31-26(32)30-18-4-2-16(27)3-5-18)35-21-12-13-28-23(15-21)25(34)29-17-6-8-19(33)9-7-17/h2-5,10-15,17,19,33H,6-9H2,1H3,(H,29,34)(H,30,31)