2-(3-bromanyl-1-adamantyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]ethanamide

Systemtic Name: 2-(3-bromanyl-1-adamantyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]ethanamide Openeye Name: 2-(3-bromo-1-adamantyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]acetamide CAS Name: 2-(3-bromo-1-adamantyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]acetamide IUPAC Name: 2-(3-bromo-1-adamantyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]acetamide Traditional Name: 2-(3-bromo-1-adamantyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]acetamide Formula: C20H28BrN3O2 MolecularWeight: 422.35922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2(CCCC2)NC(=O)CC34CC5CC(C3)CC(C5)(C4)Br

Isomeric SMILES

CC1=NC(=NO1)C2(CCCC2)NC(=O)CC34CC5CC(C3)CC(C5)(C4)Br

InChI

InChI=1S/C20H28BrN3O2/c1-13-22-17(24-26-13)20(4-2-3-5-20)23-16(25)11-18-7-14-6-15(8-18)10-19(21,9-14)12-18/h14-15H,2-12H2,1H3,(H,23,25)