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

Systemtic Name: N-[6-(1,3-benzodioxol-5-yloxy)-2-(4-imidazol-1-ylphenoxy)pyridin-3-yl]methanamide Openeye Name: N-[6-(1,3-benzodioxol-5-yloxy)-2-(4-imidazol-1-ylphenoxy)-3-pyridyl]formamide CAS Name: N-[6-(1,3-benzodioxol-5-yloxy)-2-[4-(1-imidazolyl)phenoxy]-3-pyridinyl]formamide IUPAC Name: N-[6-(1,3-benzodioxol-5-yloxy)-2-(4-imidazol-1-ylphenoxy)pyridin-3-yl]formamide Traditional Name: N-[6-(1,3-benzodioxol-5-yloxy)-2-(4-imidazol-1-ylphenoxy)-3-pyridyl]formamide 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)NC=O)OC4=CC=C(C=C4)N5C=CN=C5

Isomeric SMILES

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

InChI

InChI=1S/C22H16N4O5/c27-13-24-18-6-8-21(30-17-5-7-19-20(11-17)29-14-28-19)25-22(18)31-16-3-1-15(2-4-16)26-10-9-23-12-26/h1-13H,14H2,(H,24,27)