2-(3-bromanyl-1-adamantyl)-N-(4-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-(3-bromanyl-1-adamantyl)-N-(4-methylpyridin-2-yl)ethanamide Openeye Name: 2-(3-bromo-1-adamantyl)-N-(4-methyl-2-pyridyl)acetamide CAS Name: 2-(3-bromo-1-adamantyl)-N-(4-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(3-bromo-1-adamantyl)-N-(4-methylpyridin-2-yl)acetamide Traditional Name: 2-(3-bromo-1-adamantyl)-N-(4-methyl-2-pyridyl)acetamide Formula: C18H23BrN2O MolecularWeight: 363.29202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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