2-(3-oxidanyl-1-adamantyl)-N-pyridin-2-yl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)O)CC(=O)NC4=CC=CC=N4

Isomeric SMILES

C1C2CC3(CC1CC(C2)(C3)O)CC(=O)NC4=CC=CC=N4

InChI

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