4-methyl-3-oxidanyl-N-[3,3,5-trimethyl-5-(phenylcarbonyl)cyclohexyl]pyridine-2-carboxamide

Systemtic Name: 4-methyl-3-oxidanyl-N-[3,3,5-trimethyl-5-(phenylcarbonyl)cyclohexyl]pyridine-2-carboxamide Openeye Name: N-(3-benzoyl-3,5,5-trimethyl-cyclohexyl)-3-hydroxy-4-methyl-pyridine-2-carboxamide CAS Name: N-(3-benzoyl-3,5,5-trimethylcyclohexyl)-3-hydroxy-4-methyl-2-pyridinecarboxamide IUPAC Name: N-(3-benzoyl-3,5,5-trimethylcyclohexyl)-3-hydroxy-4-methylpyridine-2-carboxamide Traditional Name: N-(3-benzoyl-3,5,5-trimethyl-cyclohexyl)-3-hydroxy-4-methyl-picolinamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=C1)C(=O)NC2CC(CC(C2)(C)C(=O)C3=CC=CC=C3)(C)C)O

Isomeric SMILES

CC1=C(C(=NC=C1)C(=O)NC2CC(CC(C2)(C)C(=O)C3=CC=CC=C3)(C)C)O

InChI

InChI=1S/C23H28N2O3/c1-15-10-11-24-18(19(15)26)21(28)25-17-12-22(2,3)14-23(4,13-17)20(27)16-8-6-5-7-9-16/h5-11,17,26H,12-14H2,1-4H3,(H,25,28)