2-(1-adamantyl)-N-(5-bromanylpyridin-2-yl)ethanamide

Systemtic Name: 2-(1-adamantyl)-N-(5-bromanylpyridin-2-yl)ethanamide Openeye Name: 2-(1-adamantyl)-N-(5-bromo-2-pyridyl)acetamide CAS Name: 2-(1-adamantyl)-N-(5-bromo-2-pyridinyl)acetamide IUPAC Name: 2-(1-adamantyl)-N-(5-bromopyridin-2-yl)acetamide Traditional Name: 2-(1-adamantyl)-N-(5-bromo-2-pyridyl)acetamide Formula: C17H21BrN2O MolecularWeight: 349.26544

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=NC=C(C=C4)Br

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=NC=C(C=C4)Br

InChI

InChI=1S/C17H21BrN2O/c18-14-1-2-15(19-10-14)20-16(21)9-17-6-11-3-12(7-17)5-13(4-11)8-17/h1-2,10-13H,3-9H2,(H,19,20,21)