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

Systemtic Name: 1-[3-[5-(2,2-dimethylpropyl)-1,3,4-oxadiazol-2-yl]piperidin-1-yl]-3-methyl-butan-1-one Openeye Name: 1-[3-[5-(2,2-dimethylpropyl)-1,3,4-oxadiazol-2-yl]-1-piperidyl]-3-methyl-butan-1-one CAS Name: 1-[3-[5-(2,2-dimethylpropyl)-1,3,4-oxadiazol-2-yl]-1-piperidinyl]-3-methyl-1-butanone IUPAC Name: 1-[3-[5-(2,2-dimethylpropyl)-1,3,4-oxadiazol-2-yl]piperidin-1-yl]-3-methylbutan-1-one Traditional Name: 3-methyl-1-[3-(5-neopentyl-1,3,4-oxadiazol-2-yl)piperidino]butan-1-one Formula: C17H29N3O2 MolecularWeight: 307.43106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCCC(C1)C2=NN=C(O2)CC(C)(C)C

Isomeric SMILES

CC(C)CC(=O)N1CCCC(C1)C2=NN=C(O2)CC(C)(C)C

InChI

InChI=1S/C17H29N3O2/c1-12(2)9-15(21)20-8-6-7-13(11-20)16-19-18-14(22-16)10-17(3,4)5/h12-13H,6-11H2,1-5H3