2-[[6-(3-aminocarbonylphenoxy)-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]benzamide

Systemtic Name: 2-[[6-(3-aminocarbonylphenoxy)-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]benzamide Openeye Name: 2-[[6-(3-carbamoylphenoxy)-2-(2-pyridyl)-1H-benzimidazol-5-yl]oxy]benzamide CAS Name: 2-[[6-(3-carbamoylphenoxy)-2-(2-pyridinyl)-1H-benzimidazol-5-yl]oxy]benzamide IUPAC Name: 2-[[6-(3-carbamoylphenoxy)-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]benzamide Traditional Name: 2-[[6-(3-carbamoylphenoxy)-2-(2-pyridyl)-1H-benzimidazol-5-yl]oxy]benzamide Formula: C26H19N5O4 MolecularWeight: 465.46016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)OC2=C(C=C3C(=C2)N=C(N3)C4=CC=CC=N4)OC5=CC=CC(=C5)C(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)OC2=C(C=C3C(=C2)N=C(N3)C4=CC=CC=N4)OC5=CC=CC(=C5)C(=O)N

InChI

InChI=1S/C26H19N5O4/c27-24(32)15-6-5-7-16(12-15)34-22-13-19-20(31-26(30-19)18-9-3-4-11-29-18)14-23(22)35-21-10-2-1-8-17(21)25(28)33/h1-14H,(H2,27,32)(H2,28,33)(H,30,31)