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

Systemtic Name: 2-[[6-(1,3-benzodioxol-5-yloxy)-2-(4-imidazol-1-ylphenoxy)pyridin-3-yl]carbamoylamino]ethanamide Openeye Name: 2-[[6-(1,3-benzodioxol-5-yloxy)-2-(4-imidazol-1-ylphenoxy)-3-pyridyl]carbamoylamino]acetamide CAS Name: 2-[[[[6-(1,3-benzodioxol-5-yloxy)-2-[4-(1-imidazolyl)phenoxy]-3-pyridinyl]amino]-oxomethyl]amino]acetamide IUPAC Name: 2-[[6-(1,3-benzodioxol-5-yloxy)-2-(4-imidazol-1-ylphenoxy)pyridin-3-yl]carbamoylamino]acetamide Traditional Name: 2-[[6-(1,3-benzodioxol-5-yloxy)-2-(4-imidazol-1-ylphenoxy)-3-pyridyl]carbamoylamino]acetamide Formula: C24H20N6O6 MolecularWeight: 488.4522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N6O6/c25-21(31)12-27-24(32)28-18-6-8-22(35-17-5-7-19-20(11-17)34-14-33-19)29-23(18)36-16-3-1-15(2-4-16)30-10-9-26-13-30/h1-11,13H,12,14H2,(H2,25,31)(H2,27,28,32)