2-(3-bromanyl-1-adamantyl)-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-(3-bromanyl-1-adamantyl)-N-pyridin-3-yl-ethanamide Openeye Name: 2-(3-bromo-1-adamantyl)-N-(3-pyridyl)acetamide CAS Name: 2-(3-bromo-1-adamantyl)-N-(3-pyridinyl)acetamide IUPAC Name: 2-(3-bromo-1-adamantyl)-N-pyridin-3-ylacetamide Traditional Name: 2-(3-bromo-1-adamantyl)-N-(3-pyridyl)acetamide Formula: C17H21BrN2O MolecularWeight: 349.26544

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)Br)CC(=O)NC4=CN=CC=C4

Isomeric SMILES

C1C2CC3(CC1CC(C2)(C3)Br)CC(=O)NC4=CN=CC=C4

InChI

InChI=1S/C17H21BrN2O/c18-17-7-12-4-13(8-17)6-16(5-12,11-17)9-15(21)20-14-2-1-3-19-10-14/h1-3,10,12-13H,4-9,11H2,(H,20,21)