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

Systemtic Name: 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]benzamide CAS Name: 4-[[1-(2-hydroxyethyl)-4-oxo-3-phenylmethoxy-2-pyridinyl]-(2-oxanyloxy)methyl]benzamide IUPAC Name: 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]benzamide Formula: C27H30N2O6 MolecularWeight: 478.5369

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O6/c28-27(32)21-11-9-20(10-12-21)25(35-23-8-4-5-17-33-23)24-26(22(31)13-14-29(24)15-16-30)34-18-19-6-2-1-3-7-19/h1-3,6-7,9-14,23,25,30H,4-5,8,15-18H2,(H2,28,32)