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

Systemtic Name: 2-(3-bromanyl-1-adamantyl)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(3-bromo-1-adamantyl)-N-(3-pyridylmethyl)acetamide CAS Name: 2-(3-bromo-1-adamantyl)-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(3-bromo-1-adamantyl)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(3-bromo-1-adamantyl)-N-(3-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=CN=CC=C4

Isomeric SMILES

C1C2CC3(CC1CC(C2)(C3)Br)CC(=O)NCC4=CN=CC=C4

InChI

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