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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(O1)C(=O)C2CCCN2C(=O)CN3CCCCC3

Isomeric SMILES

CC(C)(C)C1=NN=C(O1)C(=O)C2CCCN2C(=O)CN3CCCCC3

InChI

InChI=1S/C18H28N4O3/c1-18(2,3)17-20-19-16(25-17)15(24)13-8-7-11-22(13)14(23)12-21-9-5-4-6-10-21/h13H,4-12H2,1-3H3