cyclopentyl-[2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]methanone

Systemtic Name: cyclopentyl-[2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]methanone Openeye Name: cyclopentyl-[2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]methanone CAS Name: cyclopentyl-[2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl]methanone IUPAC Name: cyclopentyl-[2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]methanone Traditional Name: cyclopentyl-[2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidino]methanone Formula: C18H20FN3O2 MolecularWeight: 329.368703

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCCC2C3=NC(=NO3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CCC(C1)C(=O)N2CCCC2C3=NC(=NO3)C4=CC=C(C=C4)F

InChI

InChI=1S/C18H20FN3O2/c19-14-9-7-12(8-10-14)16-20-17(24-21-16)15-6-3-11-22(15)18(23)13-4-1-2-5-13/h7-10,13,15H,1-6,11H2