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

Systemtic Name: 2-(tert-butylamino)-1-[2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)carbonyl]pyrrolidin-1-yl]ethanone Openeye Name: 2-(tert-butylamino)-1-[2-(5-cyclohexyl-1,3,4-oxadiazole-2-carbonyl)pyrrolidin-1-yl]ethanone CAS Name: 2-(tert-butylamino)-1-[2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-oxomethyl]-1-pyrrolidinyl]ethanone IUPAC Name: 2-(tert-butylamino)-1-[2-(5-cyclohexyl-1,3,4-oxadiazole-2-carbonyl)pyrrolidin-1-yl]ethanone Traditional Name: 2-(tert-butylamino)-1-[2-(5-cyclohexyl-1,3,4-oxadiazole-2-carbonyl)pyrrolidino]ethanone Formula: C19H30N4O3 MolecularWeight: 362.4665

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(=O)N1CCCC1C(=O)C2=NN=C(O2)C3CCCCC3

Isomeric SMILES

CC(C)(C)NCC(=O)N1CCCC1C(=O)C2=NN=C(O2)C3CCCCC3

InChI

InChI=1S/C19H30N4O3/c1-19(2,3)20-12-15(24)23-11-7-10-14(23)16(25)18-22-21-17(26-18)13-8-5-4-6-9-13/h13-14,20H,4-12H2,1-3H3