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

Systemtic Name: 1-[2-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]ethanone Openeye Name: 1-[2-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]ethanone CAS Name: 1-[2-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)-1-pyrrolidinyl]ethanone IUPAC Name: 1-[2-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]ethanone Traditional Name: 1-[2-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)pyrrolidino]ethanone Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C2=NC(=NO2)C3CCCCC3

Isomeric SMILES

CC(=O)N1CCCC1C2=NC(=NO2)C3CCCCC3

InChI

InChI=1S/C14H21N3O2/c1-10(18)17-9-5-8-12(17)14-15-13(16-19-14)11-6-3-2-4-7-11/h11-12H,2-9H2,1H3