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

Systemtic Name: 1-[3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-2-(4-fluorophenyl)ethanone Openeye Name: 1-[3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-1-piperidyl]-2-(4-fluorophenyl)ethanone CAS Name: 1-[3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]-2-(4-fluorophenyl)ethanone IUPAC Name: 1-[3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-2-(4-fluorophenyl)ethanone Traditional Name: 1-[3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)piperidino]-2-(4-fluorophenyl)ethanone Formula: C21H26FN3O2 MolecularWeight: 371.448443

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(O2)C3CCCN(C3)C(=O)CC4=CC=C(C=C4)F

Isomeric SMILES

C1CCC(CC1)C2=NN=C(O2)C3CCCN(C3)C(=O)CC4=CC=C(C=C4)F

InChI

InChI=1S/C21H26FN3O2/c22-18-10-8-15(9-11-18)13-19(26)25-12-4-7-17(14-25)21-24-23-20(27-21)16-5-2-1-3-6-16/h8-11,16-17H,1-7,12-14H2