4-methyl-3-oxidanyl-N-[4-(3,3,5,5-tetramethylcyclohexyl)oxyphenyl]pyridine-2-carboxamide

Systemtic Name: 4-methyl-3-oxidanyl-N-[4-(3,3,5,5-tetramethylcyclohexyl)oxyphenyl]pyridine-2-carboxamide Openeye Name: 3-hydroxy-4-methyl-N-[4-(3,3,5,5-tetramethylcyclohexoxy)phenyl]pyridine-2-carboxamide CAS Name: 3-hydroxy-4-methyl-N-[4-(3,3,5,5-tetramethylcyclohexyl)oxyphenyl]-2-pyridinecarboxamide IUPAC Name: 3-hydroxy-4-methyl-N-[4-(3,3,5,5-tetramethylcyclohexyl)oxyphenyl]pyridine-2-carboxamide Traditional Name: 3-hydroxy-4-methyl-N-[4-(3,3,5,5-tetramethylcyclohexoxy)phenyl]picolinamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=C1)C(=O)NC2=CC=C(C=C2)OC3CC(CC(C3)(C)C)(C)C)O

Isomeric SMILES

CC1=C(C(=NC=C1)C(=O)NC2=CC=C(C=C2)OC3CC(CC(C3)(C)C)(C)C)O

InChI

InChI=1S/C23H30N2O3/c1-15-10-11-24-19(20(15)26)21(27)25-16-6-8-17(9-7-16)28-18-12-22(2,3)14-23(4,5)13-18/h6-11,18,26H,12-14H2,1-5H3,(H,25,27)