4-[[1-(2-hydroxyethyl)-4-oxidanylidene-3-phenylmethoxy-pyridin-2-yl]-oxidanyl-methyl]benzamide

Systemtic Name: 4-[[1-(2-hydroxyethyl)-4-oxidanylidene-3-phenylmethoxy-pyridin-2-yl]-oxidanyl-methyl]benzamide Openeye Name: 4-[[3-benzyloxy-1-(2-hydroxyethyl)-4-oxo-2-pyridyl]-hydroxy-methyl]benzamide CAS Name: 4-[hydroxy-[1-(2-hydroxyethyl)-4-oxo-3-phenylmethoxy-2-pyridinyl]methyl]benzamide IUPAC Name: 4-[hydroxy-[1-(2-hydroxyethyl)-4-oxo-3-phenylmethoxypyridin-2-yl]methyl]benzamide Traditional Name: 4-[[3-benzoxy-1-(2-hydroxyethyl)-4-keto-2-pyridyl]-hydroxy-methyl]benzamide Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(N(C=CC2=O)CCO)C(C3=CC=C(C=C3)C(=O)N)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(N(C=CC2=O)CCO)C(C3=CC=C(C=C3)C(=O)N)O

InChI

InChI=1S/C22H22N2O5/c23-22(28)17-8-6-16(7-9-17)20(27)19-21(18(26)10-11-24(19)12-13-25)29-14-15-4-2-1-3-5-15/h1-11,20,25,27H,12-14H2,(H2,23,28)