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

Systemtic Name: 1-[4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]ethanone Openeye Name: 1-[4-(5-isopropyl-1,3,4-oxadiazol-2-yl)-1-piperidyl]ethanone CAS Name: 1-[4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]ethanone IUPAC Name: 1-[4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]ethanone Traditional Name: 1-[4-(5-isopropyl-1,3,4-oxadiazol-2-yl)piperidino]ethanone Formula: C12H19N3O2 MolecularWeight: 237.29816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(O1)C2CCN(CC2)C(=O)C

Isomeric SMILES

CC(C)C1=NN=C(O1)C2CCN(CC2)C(=O)C

InChI

InChI=1S/C12H19N3O2/c1-8(2)11-13-14-12(17-11)10-4-6-15(7-5-10)9(3)16/h8,10H,4-7H2,1-3H3