4-methoxy-3-oxidanyl-N-(3,3,5,5-tetramethyl-4-oxidanyl-cyclohexyl)pyridine-2-carboxamide

Systemtic Name: 4-methoxy-3-oxidanyl-N-(3,3,5,5-tetramethyl-4-oxidanyl-cyclohexyl)pyridine-2-carboxamide Openeye Name: 3-hydroxy-N-(4-hydroxy-3,3,5,5-tetramethyl-cyclohexyl)-4-methoxy-pyridine-2-carboxamide CAS Name: 3-hydroxy-N-(4-hydroxy-3,3,5,5-tetramethylcyclohexyl)-4-methoxy-2-pyridinecarboxamide IUPAC Name: 3-hydroxy-N-(4-hydroxy-3,3,5,5-tetramethylcyclohexyl)-4-methoxypyridine-2-carboxamide Traditional Name: 3-hydroxy-N-(4-hydroxy-3,3,5,5-tetramethyl-cyclohexyl)-4-methoxy-picolinamide Formula: C17H26N2O4 MolecularWeight: 322.39934

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(C1O)(C)C)NC(=O)C2=NC=CC(=C2O)OC)C

Isomeric SMILES

CC1(CC(CC(C1O)(C)C)NC(=O)C2=NC=CC(=C2O)OC)C

InChI

InChI=1S/C17H26N2O4/c1-16(2)8-10(9-17(3,4)15(16)22)19-14(21)12-13(20)11(23-5)6-7-18-12/h6-7,10,15,20,22H,8-9H2,1-5H3,(H,19,21)