4-[2-[[2-oxidanyl-3-[(6-oxidanylidene-1H-pyridin-2-yl)oxy]propyl]amino]ethoxy]benzamide

Systemtic Name: 4-[2-[[2-oxidanyl-3-[(6-oxidanylidene-1H-pyridin-2-yl)oxy]propyl]amino]ethoxy]benzamide Openeye Name: 4-[2-[[2-hydroxy-3-[(6-oxo-1H-pyridin-2-yl)oxy]propyl]amino]ethoxy]benzamide CAS Name: 4-[2-[[2-hydroxy-3-[(6-oxo-1H-pyridin-2-yl)oxy]propyl]amino]ethoxy]benzamide IUPAC Name: 4-[2-[[2-hydroxy-3-[(6-oxo-1H-pyridin-2-yl)oxy]propyl]amino]ethoxy]benzamide Traditional Name: 4-[2-[[2-hydroxy-3-[(6-keto-1H-pyridin-2-yl)oxy]propyl]amino]ethoxy]benzamide Formula: C17H21N3O5 MolecularWeight: 347.36574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)NC(=C1)OCC(CNCCOC2=CC=C(C=C2)C(=O)N)O

Isomeric SMILES

C1=CC(=O)NC(=C1)OCC(CNCCOC2=CC=C(C=C2)C(=O)N)O

InChI

InChI=1S/C17H21N3O5/c18-17(23)12-4-6-14(7-5-12)24-9-8-19-10-13(21)11-25-16-3-1-2-15(22)20-16/h1-7,13,19,21H,8-11H2,(H2,18,23)(H,20,22)