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

Systemtic Name: 2-(tert-butylamino)-1-[2-[(5-cyclopentyl-1,2,4-oxadiazol-3-yl)carbonyl]pyrrolidin-1-yl]ethanone Openeye Name: 2-(tert-butylamino)-1-[2-(5-cyclopentyl-1,2,4-oxadiazole-3-carbonyl)pyrrolidin-1-yl]ethanone CAS Name: 2-(tert-butylamino)-1-[2-[(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-oxomethyl]-1-pyrrolidinyl]ethanone IUPAC Name: 2-(tert-butylamino)-1-[2-(5-cyclopentyl-1,2,4-oxadiazole-3-carbonyl)pyrrolidin-1-yl]ethanone Traditional Name: 2-(tert-butylamino)-1-[2-(5-cyclopentyl-1,2,4-oxadiazole-3-carbonyl)pyrrolidino]ethanone Formula: C18H28N4O3 MolecularWeight: 348.43992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(=O)N1CCCC1C(=O)C2=NOC(=N2)C3CCCC3

Isomeric SMILES

CC(C)(C)NCC(=O)N1CCCC1C(=O)C2=NOC(=N2)C3CCCC3

InChI

InChI=1S/C18H28N4O3/c1-18(2,3)19-11-14(23)22-10-6-9-13(22)15(24)16-20-17(25-21-16)12-7-4-5-8-12/h12-13,19H,4-11H2,1-3H3