4-[2-(5-ethylpyridin-2-yl)ethoxy]-N-(5-oxidanyl-2-adamantyl)benzamide

Systemtic Name: 4-[2-(5-ethylpyridin-2-yl)ethoxy]-N-(5-oxidanyl-2-adamantyl)benzamide Openeye Name: 4-[2-(5-ethyl-2-pyridyl)ethoxy]-N-(5-hydroxy-2-adamantyl)benzamide CAS Name: 4-[2-(5-ethyl-2-pyridinyl)ethoxy]-N-(5-hydroxy-2-adamantyl)benzamide IUPAC Name: 4-[2-(5-ethylpyridin-2-yl)ethoxy]-N-(5-hydroxy-2-adamantyl)benzamide Traditional Name: 4-[2-(5-ethyl-2-pyridyl)ethoxy]-N-(5-hydroxy-2-adamantyl)benzamide Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)CCOC2=CC=C(C=C2)C(=O)NC3C4CC5CC3CC(C5)(C4)O

Isomeric SMILES

CCC1=CN=C(C=C1)CCOC2=CC=C(C=C2)C(=O)NC3C4CC5CC3CC(C5)(C4)O

InChI

InChI=1S/C26H32N2O3/c1-2-17-3-6-22(27-16-17)9-10-31-23-7-4-19(5-8-23)25(29)28-24-20-11-18-12-21(24)15-26(30,13-18)14-20/h3-8,16,18,20-21,24,30H,2,9-15H2,1H3,(H,28,29)