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

Systemtic Name: 2-(1-adamantylamino)-1-[2-[(5-ethyl-1,3,4-oxadiazol-2-yl)carbonyl]pyrrolidin-1-yl]ethanone Openeye Name: 2-(1-adamantylamino)-1-[2-(5-ethyl-1,3,4-oxadiazole-2-carbonyl)pyrrolidin-1-yl]ethanone CAS Name: 2-(1-adamantylamino)-1-[2-[(5-ethyl-1,3,4-oxadiazol-2-yl)-oxomethyl]-1-pyrrolidinyl]ethanone IUPAC Name: 2-(1-adamantylamino)-1-[2-(5-ethyl-1,3,4-oxadiazole-2-carbonyl)pyrrolidin-1-yl]ethanone Traditional Name: 2-(1-adamantylamino)-1-[2-(5-ethyl-1,3,4-oxadiazole-2-carbonyl)pyrrolidino]ethanone Formula: C21H30N4O3 MolecularWeight: 386.4879

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)C(=O)C2CCCN2C(=O)CNC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCC1=NN=C(O1)C(=O)C2CCCN2C(=O)CNC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C21H30N4O3/c1-2-17-23-24-20(28-17)19(27)16-4-3-5-25(16)18(26)12-22-21-9-13-6-14(10-21)8-15(7-13)11-21/h13-16,22H,2-12H2,1H3