2-(1-adamantylamino)-1-[2-[(3-methyl-1,2,4-oxadiazol-5-yl)carbonyl]pyrrolidin-1-yl]ethanone

Systemtic Name: 2-(1-adamantylamino)-1-[2-[(3-methyl-1,2,4-oxadiazol-5-yl)carbonyl]pyrrolidin-1-yl]ethanone Openeye Name: 2-(1-adamantylamino)-1-[2-(3-methyl-1,2,4-oxadiazole-5-carbonyl)pyrrolidin-1-yl]ethanone CAS Name: 2-(1-adamantylamino)-1-[2-[(3-methyl-1,2,4-oxadiazol-5-yl)-oxomethyl]-1-pyrrolidinyl]ethanone IUPAC Name: 2-(1-adamantylamino)-1-[2-(3-methyl-1,2,4-oxadiazole-5-carbonyl)pyrrolidin-1-yl]ethanone Traditional Name: 2-(1-adamantylamino)-1-[2-(3-methyl-1,2,4-oxadiazole-5-carbonyl)pyrrolidino]ethanone Formula: C20H28N4O3 MolecularWeight: 372.46132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C(=O)C2CCCN2C(=O)CNC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=NOC(=N1)C(=O)C2CCCN2C(=O)CNC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C20H28N4O3/c1-12-22-19(27-23-12)18(26)16-3-2-4-24(16)17(25)11-21-20-8-13-5-14(9-20)7-15(6-13)10-20/h13-16,21H,2-11H2,1H3