2-[1-adamantyl(methyl)amino]-N-(5-bromanylpyridin-2-yl)ethanamide

Systemtic Name: 2-[1-adamantyl(methyl)amino]-N-(5-bromanylpyridin-2-yl)ethanamide Openeye Name: 2-[1-adamantyl(methyl)amino]-N-(5-bromo-2-pyridyl)acetamide CAS Name: 2-[1-adamantyl(methyl)amino]-N-(5-bromo-2-pyridinyl)acetamide IUPAC Name: 2-[1-adamantyl(methyl)amino]-N-(5-bromopyridin-2-yl)acetamide Traditional Name: 2-[1-adamantyl(methyl)amino]-N-(5-bromo-2-pyridyl)acetamide Formula: C18H24BrN3O MolecularWeight: 378.30666

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=NC=C(C=C1)Br)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CN(CC(=O)NC1=NC=C(C=C1)Br)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C18H24BrN3O/c1-22(11-17(23)21-16-3-2-15(19)10-20-16)18-7-12-4-13(8-18)6-14(5-12)9-18/h2-3,10,12-14H,4-9,11H2,1H3,(H,20,21,23)