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

Systemtic Name: 2-(3-bromanyl-1-adamantyl)-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-(3-bromo-1-adamantyl)-N-(2-pyridylmethyl)acetamide CAS Name: 2-(3-bromo-1-adamantyl)-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-(3-bromo-1-adamantyl)-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-(3-bromo-1-adamantyl)-N-(2-pyridylmethyl)acetamide Formula: C18H23BrN2O MolecularWeight: 363.29202

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)Br)CC(=O)NCC4=CC=CC=N4

Isomeric SMILES

C1C2CC3(CC1CC(C2)(C3)Br)CC(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C18H23BrN2O/c19-18-8-13-5-14(9-18)7-17(6-13,12-18)10-16(22)21-11-15-3-1-2-4-20-15/h1-4,13-14H,5-12H2,(H,21,22)