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

Systemtic Name: 1-[4-[4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]carbonylpiperidin-1-yl]ethanone Openeye Name: 1-[4-[4-(5-isopropyl-1,3,4-oxadiazol-2-yl)piperidine-1-carbonyl]-1-piperidyl]ethanone CAS Name: 1-[4-[oxo-[4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]methyl]-1-piperidinyl]ethanone IUPAC Name: 1-[4-[4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)piperidine-1-carbonyl]piperidin-1-yl]ethanone Traditional Name: 1-[4-[4-(5-isopropyl-1,3,4-oxadiazol-2-yl)piperidine-1-carbonyl]piperidino]ethanone Formula: C18H28N4O3 MolecularWeight: 348.43992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(O1)C2CCN(CC2)C(=O)C3CCN(CC3)C(=O)C

Isomeric SMILES

CC(C)C1=NN=C(O1)C2CCN(CC2)C(=O)C3CCN(CC3)C(=O)C

InChI

InChI=1S/C18H28N4O3/c1-12(2)16-19-20-17(25-16)14-4-10-22(11-5-14)18(24)15-6-8-21(9-7-15)13(3)23/h12,14-15H,4-11H2,1-3H3