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

Systemtic Name: N-(2-hydroxyethyl)-4-[[1-(2-hydroxyethyl)-4-oxidanylidene-3-phenylmethoxy-pyridin-2-yl]-(oxan-2-yloxy)methyl]benzamide Openeye Name: 4-[[3-benzyloxy-1-(2-hydroxyethyl)-4-oxo-2-pyridyl]-tetrahydropyran-2-yloxy-methyl]-N-(2-hydroxyethyl)benzamide CAS Name: N-(2-hydroxyethyl)-4-[[1-(2-hydroxyethyl)-4-oxo-3-phenylmethoxy-2-pyridinyl]-(2-oxanyloxy)methyl]benzamide IUPAC Name: N-(2-hydroxyethyl)-4-[[1-(2-hydroxyethyl)-4-oxo-3-phenylmethoxypyridin-2-yl]-(oxan-2-yloxy)methyl]benzamide Traditional Name: 4-[[3-benzoxy-1-(2-hydroxyethyl)-4-keto-2-pyridyl]-tetrahydropyran-2-yloxy-methyl]-N-(2-hydroxyethyl)benzamide Formula: C29H34N2O7 MolecularWeight: 522.58946

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OC(C2=CC=C(C=C2)C(=O)NCCO)C3=C(C(=O)C=CN3CCO)OCC4=CC=CC=C4

Isomeric SMILES

C1CCOC(C1)OC(C2=CC=C(C=C2)C(=O)NCCO)C3=C(C(=O)C=CN3CCO)OCC4=CC=CC=C4

InChI

InChI=1S/C29H34N2O7/c32-17-14-30-29(35)23-11-9-22(10-12-23)27(38-25-8-4-5-19-36-25)26-28(24(34)13-15-31(26)16-18-33)37-20-21-6-2-1-3-7-21/h1-3,6-7,9-13,15,25,27,32-33H,4-5,8,14,16-20H2,(H,30,35)