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

Systemtic Name: 5-[2-[[3-[4-(5-cyanopyridin-2-yl)phenoxy]-2-oxidanyl-propyl]amino]ethoxy]-2-oxidanyl-benzamide Openeye Name: 5-[2-[[3-[4-(5-cyano-2-pyridyl)phenoxy]-2-hydroxy-propyl]amino]ethoxy]-2-hydroxy-benzamide CAS Name: 5-[2-[[3-[4-(5-cyano-2-pyridinyl)phenoxy]-2-hydroxypropyl]amino]ethoxy]-2-hydroxybenzamide IUPAC Name: 5-[2-[[3-[4-(5-cyanopyridin-2-yl)phenoxy]-2-hydroxypropyl]amino]ethoxy]-2-hydroxybenzamide Traditional Name: 5-[2-[[3-[4-(5-cyano-2-pyridyl)phenoxy]-2-hydroxy-propyl]amino]ethoxy]-2-hydroxy-benzamide Formula: C24H24N4O5 MolecularWeight: 448.47116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC=C(C=C2)C#N)OCC(CNCCOC3=CC(=C(C=C3)O)C(=O)N)O

Isomeric SMILES

C1=CC(=CC=C1C2=NC=C(C=C2)C#N)OCC(CNCCOC3=CC(=C(C=C3)O)C(=O)N)O

InChI

InChI=1S/C24H24N4O5/c25-12-16-1-7-22(28-13-16)17-2-4-19(5-3-17)33-15-18(29)14-27-9-10-32-20-6-8-23(30)21(11-20)24(26)31/h1-8,11,13,18,27,29-30H,9-10,14-15H2,(H2,26,31)