2-(1-adamantyl)-N-(5-bromanyl-6-methyl-pyridin-2-yl)ethanamide

Systemtic Name: 2-(1-adamantyl)-N-(5-bromanyl-6-methyl-pyridin-2-yl)ethanamide Openeye Name: 2-(1-adamantyl)-N-(5-bromo-6-methyl-2-pyridyl)acetamide CAS Name: 2-(1-adamantyl)-N-(5-bromo-6-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(1-adamantyl)-N-(5-bromo-6-methylpyridin-2-yl)acetamide Traditional Name: 2-(1-adamantyl)-N-(5-bromo-6-methyl-2-pyridyl)acetamide Formula: C18H23BrN2O MolecularWeight: 363.29202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)NC(=O)CC23CC4CC(C2)CC(C4)C3)Br

Isomeric SMILES

CC1=C(C=CC(=N1)NC(=O)CC23CC4CC(C2)CC(C4)C3)Br

InChI

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