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

Systemtic Name: 2-(1-adamantylamino)-1-[2-[(5-tert-butyl-1,3,4-oxadiazol-2-yl)carbonyl]pyrrolidin-1-yl]ethanone Openeye Name: 2-(1-adamantylamino)-1-[2-(5-tert-butyl-1,3,4-oxadiazole-2-carbonyl)pyrrolidin-1-yl]ethanone CAS Name: 2-(1-adamantylamino)-1-[2-[(5-tert-butyl-1,3,4-oxadiazol-2-yl)-oxomethyl]-1-pyrrolidinyl]ethanone IUPAC Name: 2-(1-adamantylamino)-1-[2-(5-tert-butyl-1,3,4-oxadiazole-2-carbonyl)pyrrolidin-1-yl]ethanone Traditional Name: 2-(1-adamantylamino)-1-[2-(5-tert-butyl-1,3,4-oxadiazole-2-carbonyl)pyrrolidino]ethanone Formula: C23H34N4O3 MolecularWeight: 414.54106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(O1)C(=O)C2CCCN2C(=O)CNC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC(C)(C)C1=NN=C(O1)C(=O)C2CCCN2C(=O)CNC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H34N4O3/c1-22(2,3)21-26-25-20(30-21)19(29)17-5-4-6-27(17)18(28)13-24-23-10-14-7-15(11-23)9-16(8-14)12-23/h14-17,24H,4-13H2,1-3H3