5-[2-[[3-[4-(1-methylimidazol-2-yl)phenoxy]-2-oxidanyl-propyl]amino]ethoxy]-2-oxidanyl-benzamide

Systemtic Name: 5-[2-[[3-[4-(1-methylimidazol-2-yl)phenoxy]-2-oxidanyl-propyl]amino]ethoxy]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-5-[2-[[2-hydroxy-3-[4-(1-methylimidazol-2-yl)phenoxy]propyl]amino]ethoxy]benzamide CAS Name: 2-hydroxy-5-[2-[[2-hydroxy-3-[4-(1-methyl-2-imidazolyl)phenoxy]propyl]amino]ethoxy]benzamide IUPAC Name: 2-hydroxy-5-[2-[[2-hydroxy-3-[4-(1-methylimidazol-2-yl)phenoxy]propyl]amino]ethoxy]benzamide Traditional Name: 2-hydroxy-5-[2-[[2-hydroxy-3-[4-(1-methylimidazol-2-yl)phenoxy]propyl]amino]ethoxy]benzamide Formula: C22H26N4O5 MolecularWeight: 426.46564

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C2=CC=C(C=C2)OCC(CNCCOC3=CC(=C(C=C3)O)C(=O)N)O

Isomeric SMILES

CN1C=CN=C1C2=CC=C(C=C2)OCC(CNCCOC3=CC(=C(C=C3)O)C(=O)N)O

InChI

InChI=1S/C22H26N4O5/c1-26-10-8-25-22(26)15-2-4-17(5-3-15)31-14-16(27)13-24-9-11-30-18-6-7-20(28)19(12-18)21(23)29/h2-8,10,12,16,24,27-28H,9,11,13-14H2,1H3,(H2,23,29)