2-(3-bromanyl-1-adamantyl)-N-(6-methoxypyridin-3-yl)ethanamide

Systemtic Name: 2-(3-bromanyl-1-adamantyl)-N-(6-methoxypyridin-3-yl)ethanamide Openeye Name: 2-(3-bromo-1-adamantyl)-N-(6-methoxy-3-pyridyl)acetamide CAS Name: 2-(3-bromo-1-adamantyl)-N-(6-methoxy-3-pyridinyl)acetamide IUPAC Name: 2-(3-bromo-1-adamantyl)-N-(6-methoxypyridin-3-yl)acetamide Traditional Name: 2-(3-bromo-1-adamantyl)-N-(6-methoxy-3-pyridyl)acetamide Formula: C18H23BrN2O2 MolecularWeight: 379.29142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)CC23CC4CC(C2)CC(C4)(C3)Br

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)CC23CC4CC(C2)CC(C4)(C3)Br

InChI

InChI=1S/C18H23BrN2O2/c1-23-16-3-2-14(10-20-16)21-15(22)9-17-5-12-4-13(6-17)8-18(19,7-12)11-17/h2-3,10,12-13H,4-9,11H2,1H3,(H,21,22)