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

Systemtic Name: 3-cyclopentyl-1-[3-[5-(2,2-dimethylpropyl)-1,3,4-oxadiazol-2-yl]piperidin-1-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[3-[5-(2,2-dimethylpropyl)-1,3,4-oxadiazol-2-yl]-1-piperidyl]propan-1-one CAS Name: 3-cyclopentyl-1-[3-[5-(2,2-dimethylpropyl)-1,3,4-oxadiazol-2-yl]-1-piperidinyl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[3-[5-(2,2-dimethylpropyl)-1,3,4-oxadiazol-2-yl]piperidin-1-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[3-(5-neopentyl-1,3,4-oxadiazol-2-yl)piperidino]propan-1-one Formula: C20H33N3O2 MolecularWeight: 347.49492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC1=NN=C(O1)C2CCCN(C2)C(=O)CCC3CCCC3

Isomeric SMILES

CC(C)(C)CC1=NN=C(O1)C2CCCN(C2)C(=O)CCC3CCCC3

InChI

InChI=1S/C20H33N3O2/c1-20(2,3)13-17-21-22-19(25-17)16-9-6-12-23(14-16)18(24)11-10-15-7-4-5-8-15/h15-16H,4-14H2,1-3H3