2-[6-(1,3-benzodioxol-5-yloxy)-2-(4-imidazol-1-ylphenoxy)pyridin-3-yl]ethanamide

Systemtic Name: 2-[6-(1,3-benzodioxol-5-yloxy)-2-(4-imidazol-1-ylphenoxy)pyridin-3-yl]ethanamide Openeye Name: 2-[6-(1,3-benzodioxol-5-yloxy)-2-(4-imidazol-1-ylphenoxy)-3-pyridyl]acetamide CAS Name: 2-[6-(1,3-benzodioxol-5-yloxy)-2-[4-(1-imidazolyl)phenoxy]-3-pyridinyl]acetamide IUPAC Name: 2-[6-(1,3-benzodioxol-5-yloxy)-2-(4-imidazol-1-ylphenoxy)pyridin-3-yl]acetamide Traditional Name: 2-[6-(1,3-benzodioxol-5-yloxy)-2-(4-imidazol-1-ylphenoxy)-3-pyridyl]acetamide Formula: C23H18N4O5 MolecularWeight: 430.41282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OC3=NC(=C(C=C3)CC(=O)N)OC4=CC=C(C=C4)N5C=CN=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OC3=NC(=C(C=C3)CC(=O)N)OC4=CC=C(C=C4)N5C=CN=C5

InChI

InChI=1S/C23H18N4O5/c24-21(28)11-15-1-8-22(31-18-6-7-19-20(12-18)30-14-29-19)26-23(15)32-17-4-2-16(3-5-17)27-10-9-25-13-27/h1-10,12-13H,11,14H2,(H2,24,28)