4-methoxy-3-oxidanyl-N-(5-phenyl-2-bicyclo[2.2.1]heptanyl)pyridine-2-carboxamide

Systemtic Name: 4-methoxy-3-oxidanyl-N-(5-phenyl-2-bicyclo[2.2.1]heptanyl)pyridine-2-carboxamide Openeye Name: 3-hydroxy-4-methoxy-N-(5-phenylnorbornan-2-yl)pyridine-2-carboxamide CAS Name: 3-hydroxy-4-methoxy-N-(5-phenyl-2-bicyclo[2.2.1]heptanyl)-2-pyridinecarboxamide IUPAC Name: 3-hydroxy-4-methoxy-N-(5-phenyl-2-bicyclo[2.2.1]heptanyl)pyridine-2-carboxamide Traditional Name: 3-hydroxy-4-methoxy-N-(5-phenylnorbornan-2-yl)picolinamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=NC=C1)C(=O)NC2CC3CC2CC3C4=CC=CC=C4)O

Isomeric SMILES

COC1=C(C(=NC=C1)C(=O)NC2CC3CC2CC3C4=CC=CC=C4)O

InChI

InChI=1S/C20H22N2O3/c1-25-17-7-8-21-18(19(17)23)20(24)22-16-11-13-9-14(16)10-15(13)12-5-3-2-4-6-12/h2-8,13-16,23H,9-11H2,1H3,(H,22,24)