2-(1-adamantyl)-N-(3-oxidanylpyridin-2-yl)ethanamide

Systemtic Name: 2-(1-adamantyl)-N-(3-oxidanylpyridin-2-yl)ethanamide Openeye Name: 2-(1-adamantyl)-N-(3-hydroxy-2-pyridyl)acetamide CAS Name: 2-(1-adamantyl)-N-(3-hydroxy-2-pyridinyl)acetamide IUPAC Name: 2-(1-adamantyl)-N-(3-hydroxypyridin-2-yl)acetamide Traditional Name: 2-(1-adamantyl)-N-(3-hydroxy-2-pyridyl)acetamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=C(C=CC=N4)O

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=C(C=CC=N4)O

InChI

InChI=1S/C17H22N2O2/c20-14-2-1-3-18-16(14)19-15(21)10-17-7-11-4-12(8-17)6-13(5-11)9-17/h1-3,11-13,20H,4-10H2,(H,18,19,21)