N-(1-adamantyl)-4-methoxy-3-oxidanyl-pyridine-2-carboxamide

Systemtic Name: N-(1-adamantyl)-4-methoxy-3-oxidanyl-pyridine-2-carboxamide Openeye Name: N-(1-adamantyl)-3-hydroxy-4-methoxy-pyridine-2-carboxamide CAS Name: N-(1-adamantyl)-3-hydroxy-4-methoxy-2-pyridinecarboxamide IUPAC Name: N-(1-adamantyl)-3-hydroxy-4-methoxypyridine-2-carboxamide Traditional Name: N-(1-adamantyl)-3-hydroxy-4-methoxy-picolinamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=NC=C1)C(=O)NC23CC4CC(C2)CC(C4)C3)O

Isomeric SMILES

COC1=C(C(=NC=C1)C(=O)NC23CC4CC(C2)CC(C4)C3)O

InChI

InChI=1S/C17H22N2O3/c1-22-13-2-3-18-14(15(13)20)16(21)19-17-7-10-4-11(8-17)6-12(5-10)9-17/h2-3,10-12,20H,4-9H2,1H3,(H,19,21)