5-[2-[[3-[4-(1-methyl-6-oxidanylidene-pyridin-2-yl)phenoxy]-2-oxidanyl-propyl]amino]ethoxy]-2-oxidanyl-benzamide

Systemtic Name: 5-[2-[[3-[4-(1-methyl-6-oxidanylidene-pyridin-2-yl)phenoxy]-2-oxidanyl-propyl]amino]ethoxy]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-5-[2-[[2-hydroxy-3-[4-(1-methyl-6-oxo-2-pyridyl)phenoxy]propyl]amino]ethoxy]benzamide CAS Name: 2-hydroxy-5-[2-[[2-hydroxy-3-[4-(1-methyl-6-oxo-2-pyridinyl)phenoxy]propyl]amino]ethoxy]benzamide IUPAC Name: 2-hydroxy-5-[2-[[2-hydroxy-3-[4-(1-methyl-6-oxopyridin-2-yl)phenoxy]propyl]amino]ethoxy]benzamide Traditional Name: 2-hydroxy-5-[2-[[2-hydroxy-3-[4-(6-keto-1-methyl-2-pyridyl)phenoxy]propyl]amino]ethoxy]benzamide Formula: C24H27N3O6 MolecularWeight: 453.48768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O6/c1-27-21(3-2-4-23(27)30)16-5-7-18(8-6-16)33-15-17(28)14-26-11-12-32-19-9-10-22(29)20(13-19)24(25)31/h2-10,13,17,26,28-29H,11-12,14-15H2,1H3,(H2,25,31)