6-(1,3-benzodioxol-5-yloxy)-2-(4-imidazol-1-ylphenoxy)pyridine-3-carboxamide

Systemtic Name: 6-(1,3-benzodioxol-5-yloxy)-2-(4-imidazol-1-ylphenoxy)pyridine-3-carboxamide Openeye Name: 6-(1,3-benzodioxol-5-yloxy)-2-(4-imidazol-1-ylphenoxy)pyridine-3-carboxamide CAS Name: 6-(1,3-benzodioxol-5-yloxy)-2-[4-(1-imidazolyl)phenoxy]-3-pyridinecarboxamide IUPAC Name: 6-(1,3-benzodioxol-5-yloxy)-2-(4-imidazol-1-ylphenoxy)pyridine-3-carboxamide Traditional Name: 6-(1,3-benzodioxol-5-yloxy)-2-(4-imidazol-1-ylphenoxy)nicotinamide Formula: C22H16N4O5 MolecularWeight: 416.38624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16N4O5/c23-21(27)17-6-8-20(30-16-5-7-18-19(11-16)29-13-28-18)25-22(17)31-15-3-1-14(2-4-15)26-10-9-24-12-26/h1-12H,13H2,(H2,23,27)