4-methoxy-3-oxidanyl-N-(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)pyridine-2-carboxamide

Systemtic Name: 4-methoxy-3-oxidanyl-N-(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)pyridine-2-carboxamide Openeye Name: 3-hydroxy-4-methoxy-N-(1,3,3-trimethylnorbornan-2-yl)pyridine-2-carboxamide CAS Name: 3-hydroxy-4-methoxy-N-(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)-2-pyridinecarboxamide IUPAC Name: 3-hydroxy-4-methoxy-N-(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)pyridine-2-carboxamide Traditional Name: 3-hydroxy-4-methoxy-N-(1,3,3-trimethylnorbornan-2-yl)picolinamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C2)(C1NC(=O)C3=NC=CC(=C3O)OC)C)C

Isomeric SMILES

CC1(C2CCC(C2)(C1NC(=O)C3=NC=CC(=C3O)OC)C)C

InChI

InChI=1S/C17H24N2O3/c1-16(2)10-5-7-17(3,9-10)15(16)19-14(21)12-13(20)11(22-4)6-8-18-12/h6,8,10,15,20H,5,7,9H2,1-4H3,(H,19,21)