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

Systemtic Name: 4-methyl-3-oxidanyl-N-[3,3,5-trimethyl-5-(4-phenylbutanoyl)cyclohexyl]pyridine-2-carboxamide Openeye Name: 3-hydroxy-4-methyl-N-[3,3,5-trimethyl-5-(4-phenylbutanoyl)cyclohexyl]pyridine-2-carboxamide CAS Name: 3-hydroxy-4-methyl-N-[3,3,5-trimethyl-5-(1-oxo-4-phenylbutyl)cyclohexyl]-2-pyridinecarboxamide IUPAC Name: 3-hydroxy-4-methyl-N-[3,3,5-trimethyl-5-(4-phenylbutanoyl)cyclohexyl]pyridine-2-carboxamide Traditional Name: 3-hydroxy-4-methyl-N-[3,3,5-trimethyl-5-(4-phenylbutanoyl)cyclohexyl]picolinamide Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=C1)C(=O)NC2CC(CC(C2)(C)C(=O)CCCC3=CC=CC=C3)(C)C)O

Isomeric SMILES

CC1=C(C(=NC=C1)C(=O)NC2CC(CC(C2)(C)C(=O)CCCC3=CC=CC=C3)(C)C)O

InChI

InChI=1S/C26H34N2O3/c1-18-13-14-27-22(23(18)30)24(31)28-20-15-25(2,3)17-26(4,16-20)21(29)12-8-11-19-9-6-5-7-10-19/h5-7,9-10,13-14,20,30H,8,11-12,15-17H2,1-4H3,(H,28,31)