2-[4-[2-[(4-cyclohexylphenyl)amino]-1-methyl-benzimidazol-5-yl]oxypyridin-2-yl]ethanamide

Systemtic Name: 2-[4-[2-[(4-cyclohexylphenyl)amino]-1-methyl-benzimidazol-5-yl]oxypyridin-2-yl]ethanamide Openeye Name: 2-[4-[2-(4-cyclohexylanilino)-1-methyl-benzimidazol-5-yl]oxy-2-pyridyl]acetamide CAS Name: 2-[4-[[2-(4-cyclohexylanilino)-1-methyl-5-benzimidazolyl]oxy]-2-pyridinyl]acetamide IUPAC Name: 2-[4-[2-(4-cyclohexylanilino)-1-methylbenzimidazol-5-yl]oxypyridin-2-yl]acetamide Traditional Name: 2-[4-[2-(4-cyclohexylanilino)-1-methyl-benzimidazol-5-yl]oxy-2-pyridyl]acetamide Formula: C27H29N5O2 MolecularWeight: 455.55146

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)CC(=O)N)N=C1NC4=CC=C(C=C4)C5CCCCC5

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)CC(=O)N)N=C1NC4=CC=C(C=C4)C5CCCCC5

InChI

InChI=1S/C27H29N5O2/c1-32-25-12-11-22(34-23-13-14-29-21(15-23)16-26(28)33)17-24(25)31-27(32)30-20-9-7-19(8-10-20)18-5-3-2-4-6-18/h7-15,17-18H,2-6,16H2,1H3,(H2,28,33)(H,30,31)