N-(1-adamantyl)-6-methoxy-pyridine-3-carboxamide

Systemtic Name: N-(1-adamantyl)-6-methoxy-pyridine-3-carboxamide Openeye Name: N-(1-adamantyl)-6-methoxy-pyridine-3-carboxamide CAS Name: N-(1-adamantyl)-6-methoxy-3-pyridinecarboxamide IUPAC Name: N-(1-adamantyl)-6-methoxypyridine-3-carboxamide Traditional Name: N-(1-adamantyl)-6-methoxy-nicotinamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O2/c1-21-15-3-2-14(10-18-15)16(20)19-17-7-11-4-12(8-17)6-13(5-11)9-17/h2-3,10-13H,4-9H2,1H3,(H,19,20)