N-[1,3-bis(oxidanyl)propan-2-yl]-4-(2,6-dipyridin-2-ylpyridin-4-yl)oxy-butanamide

Systemtic Name: N-[1,3-bis(oxidanyl)propan-2-yl]-4-(2,6-dipyridin-2-ylpyridin-4-yl)oxy-butanamide Openeye Name: 4-[[2,6-bis(2-pyridyl)-4-pyridyl]oxy]-N-[2-hydroxy-1-(hydroxymethyl)ethyl]butanamide CAS Name: 4-[[2,6-bis(2-pyridinyl)-4-pyridinyl]oxy]-N-(1,3-dihydroxypropan-2-yl)butanamide IUPAC Name: N-(1,3-dihydroxypropan-2-yl)-4-(2,6-dipyridin-2-ylpyridin-4-yl)oxybutanamide Traditional Name: 4-[[2,6-bis(2-pyridyl)-4-pyridyl]oxy]-N-(2-hydroxy-1-methylol-ethyl)butyramide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=CC(=CC(=N2)C3=CC=CC=N3)OCCCC(=O)NC(CO)CO

Isomeric SMILES

C1=CC=NC(=C1)C2=CC(=CC(=N2)C3=CC=CC=N3)OCCCC(=O)NC(CO)CO

InChI

InChI=1S/C22H24N4O4/c27-14-16(15-28)25-22(29)8-5-11-30-17-12-20(18-6-1-3-9-23-18)26-21(13-17)19-7-2-4-10-24-19/h1-4,6-7,9-10,12-13,16,27-28H,5,8,11,14-15H2,(H,25,29)