N-[2-chloranyl-5-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-2-(4-cyclohexylphenoxy)ethanamide

Systemtic Name: N-[2-chloranyl-5-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-2-(4-cyclohexylphenoxy)ethanamide Openeye Name: N-(2-chloro-5-oxazolo[4,5-b]pyridin-2-yl-phenyl)-2-(4-cyclohexylphenoxy)acetamide CAS Name: N-[2-chloro-5-(2-oxazolo[4,5-b]pyridinyl)phenyl]-2-(4-cyclohexylphenoxy)acetamide IUPAC Name: N-[2-chloro-5-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-2-(4-cyclohexylphenoxy)acetamide Traditional Name: N-(2-chloro-5-oxazolo[4,5-b]pyridin-2-yl-phenyl)-2-(4-cyclohexylphenoxy)acetamide Formula: C26H24ClN3O3 MolecularWeight: 461.94006

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=C(C=CC(=C3)C4=NC5=C(O4)C=CC=N5)Cl

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=C(C=CC(=C3)C4=NC5=C(O4)C=CC=N5)Cl

InChI

InChI=1S/C26H24ClN3O3/c27-21-13-10-19(26-30-25-23(33-26)7-4-14-28-25)15-22(21)29-24(31)16-32-20-11-8-18(9-12-20)17-5-2-1-3-6-17/h4,7-15,17H,1-3,5-6,16H2,(H,29,31)