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

Systemtic Name: 2-(3-bromanyl-1-adamantyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]ethanamide Openeye Name: 2-(3-bromo-1-adamantyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]acetamide CAS Name: 2-(3-bromo-1-adamantyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]acetamide IUPAC Name: 2-(3-bromo-1-adamantyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]acetamide Traditional Name: 2-(3-bromo-1-adamantyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]acetamide Formula: C21H30BrN3O2 MolecularWeight: 436.3858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2(CCCCC2)NC(=O)CC34CC5CC(C3)CC(C5)(C4)Br

Isomeric SMILES

CC1=NC(=NO1)C2(CCCCC2)NC(=O)CC34CC5CC(C3)CC(C5)(C4)Br

InChI

InChI=1S/C21H30BrN3O2/c1-14-23-18(25-27-14)21(5-3-2-4-6-21)24-17(26)12-19-8-15-7-16(9-19)11-20(22,10-15)13-19/h15-16H,2-13H2,1H3,(H,24,26)