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

Systemtic Name: 1-[3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-2-cyclopentyl-ethanone Openeye Name: 1-[3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-1-piperidyl]-2-cyclopentyl-ethanone CAS Name: 1-[3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]-2-cyclopentylethanone IUPAC Name: 1-[3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-2-cyclopentylethanone Traditional Name: 1-[3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)piperidino]-2-cyclopentyl-ethanone Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(O2)C3CCCN(C3)C(=O)CC4CCCC4

Isomeric SMILES

C1CCC(CC1)C2=NN=C(O2)C3CCCN(C3)C(=O)CC4CCCC4

InChI

InChI=1S/C20H31N3O2/c24-18(13-15-7-4-5-8-15)23-12-6-11-17(14-23)20-22-21-19(25-20)16-9-2-1-3-10-16/h15-17H,1-14H2