2-(3-bromanyl-1-adamantyl)-N-(5-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-(3-bromanyl-1-adamantyl)-N-(5-methylpyridin-2-yl)ethanamide Openeye Name: 2-(3-bromo-1-adamantyl)-N-(5-methyl-2-pyridyl)acetamide CAS Name: 2-(3-bromo-1-adamantyl)-N-(5-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(3-bromo-1-adamantyl)-N-(5-methylpyridin-2-yl)acetamide Traditional Name: 2-(3-bromo-1-adamantyl)-N-(5-methyl-2-pyridyl)acetamide Formula: C18H23BrN2O MolecularWeight: 363.29202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)CC23CC4CC(C2)CC(C4)(C3)Br

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)CC23CC4CC(C2)CC(C4)(C3)Br

InChI

InChI=1S/C18H23BrN2O/c1-12-2-3-15(20-10-12)21-16(22)9-17-5-13-4-14(6-17)8-18(19,7-13)11-17/h2-3,10,13-14H,4-9,11H2,1H3,(H,20,21,22)