2-cyclopentyl-1-[3-[5-(2,2-dimethylpropyl)-1,3,4-oxadiazol-2-yl]piperidin-1-yl]ethanone

Systemtic Name: 2-cyclopentyl-1-[3-[5-(2,2-dimethylpropyl)-1,3,4-oxadiazol-2-yl]piperidin-1-yl]ethanone Openeye Name: 2-cyclopentyl-1-[3-[5-(2,2-dimethylpropyl)-1,3,4-oxadiazol-2-yl]-1-piperidyl]ethanone CAS Name: 2-cyclopentyl-1-[3-[5-(2,2-dimethylpropyl)-1,3,4-oxadiazol-2-yl]-1-piperidinyl]ethanone IUPAC Name: 2-cyclopentyl-1-[3-[5-(2,2-dimethylpropyl)-1,3,4-oxadiazol-2-yl]piperidin-1-yl]ethanone Traditional Name: 2-cyclopentyl-1-[3-(5-neopentyl-1,3,4-oxadiazol-2-yl)piperidino]ethanone Formula: C19H31N3O2 MolecularWeight: 333.46834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC1=NN=C(O1)C2CCCN(C2)C(=O)CC3CCCC3

Isomeric SMILES

CC(C)(C)CC1=NN=C(O1)C2CCCN(C2)C(=O)CC3CCCC3

InChI

InChI=1S/C19H31N3O2/c1-19(2,3)12-16-20-21-18(24-16)15-9-6-10-22(13-15)17(23)11-14-7-4-5-8-14/h14-15H,4-13H2,1-3H3