N-[2-(5-bromanylpyridin-3-yl)-1,3-benzoxazol-5-yl]-2-(4-cyclohexylphenoxy)ethanamide

Systemtic Name: N-[2-(5-bromanylpyridin-3-yl)-1,3-benzoxazol-5-yl]-2-(4-cyclohexylphenoxy)ethanamide Openeye Name: N-[2-(5-bromo-3-pyridyl)-1,3-benzoxazol-5-yl]-2-(4-cyclohexylphenoxy)acetamide CAS Name: N-[2-(5-bromo-3-pyridinyl)-1,3-benzoxazol-5-yl]-2-(4-cyclohexylphenoxy)acetamide IUPAC Name: N-[2-(5-bromopyridin-3-yl)-1,3-benzoxazol-5-yl]-2-(4-cyclohexylphenoxy)acetamide Traditional Name: N-[2-(5-bromo-3-pyridyl)-1,3-benzoxazol-5-yl]-2-(4-cyclohexylphenoxy)acetamide Formula: C26H24BrN3O3 MolecularWeight: 506.39106

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC4=C(C=C3)OC(=N4)C5=CC(=CN=C5)Br

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC4=C(C=C3)OC(=N4)C5=CC(=CN=C5)Br

InChI

InChI=1S/C26H24BrN3O3/c27-20-12-19(14-28-15-20)26-30-23-13-21(8-11-24(23)33-26)29-25(31)16-32-22-9-6-18(7-10-22)17-4-2-1-3-5-17/h6-15,17H,1-5,16H2,(H,29,31)