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

Systemtic Name: 4-methoxy-3-oxidanyl-N-[3,3,5-trimethyl-5-(4-phenylbutanoyl)cyclohexyl]pyridine-2-carboxamide Openeye Name: 3-hydroxy-4-methoxy-N-[3,3,5-trimethyl-5-(4-phenylbutanoyl)cyclohexyl]pyridine-2-carboxamide CAS Name: 3-hydroxy-4-methoxy-N-[3,3,5-trimethyl-5-(1-oxo-4-phenylbutyl)cyclohexyl]-2-pyridinecarboxamide IUPAC Name: 3-hydroxy-4-methoxy-N-[3,3,5-trimethyl-5-(4-phenylbutanoyl)cyclohexyl]pyridine-2-carboxamide Traditional Name: 3-hydroxy-4-methoxy-N-[3,3,5-trimethyl-5-(4-phenylbutanoyl)cyclohexyl]picolinamide Formula: C26H34N2O4 MolecularWeight: 438.55916

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(C1)(C)C(=O)CCCC2=CC=CC=C2)NC(=O)C3=NC=CC(=C3O)OC)C

Isomeric SMILES

CC1(CC(CC(C1)(C)C(=O)CCCC2=CC=CC=C2)NC(=O)C3=NC=CC(=C3O)OC)C

InChI

InChI=1S/C26H34N2O4/c1-25(2)15-19(28-24(31)22-23(30)20(32-4)13-14-27-22)16-26(3,17-25)21(29)12-8-11-18-9-6-5-7-10-18/h5-7,9-10,13-14,19,30H,8,11-12,15-17H2,1-4H3,(H,28,31)