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

Systemtic Name: 1-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-2-(2-fluoranylphenoxy)ethanone Openeye Name: 1-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-1-piperidyl]-2-(2-fluorophenoxy)ethanone CAS Name: 1-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]-2-(2-fluorophenoxy)ethanone IUPAC Name: 1-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-2-(2-fluorophenoxy)ethanone Traditional Name: 1-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidino]-2-(2-fluorophenoxy)ethanone Formula: C18H20FN3O3 MolecularWeight: 345.368103

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(O2)C3CCN(CC3)C(=O)COC4=CC=CC=C4F

Isomeric SMILES

C1CC1C2=NN=C(O2)C3CCN(CC3)C(=O)COC4=CC=CC=C4F

InChI

InChI=1S/C18H20FN3O3/c19-14-3-1-2-4-15(14)24-11-16(23)22-9-7-13(8-10-22)18-21-20-17(25-18)12-5-6-12/h1-4,12-13H,5-11H2