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

Systemtic Name: cyclobutyl-[2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]methanone Openeye Name: cyclobutyl-[2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]methanone CAS Name: cyclobutyl-[2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl]methanone IUPAC Name: cyclobutyl-[2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]methanone Traditional Name: cyclobutyl-[2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidino]methanone Formula: C17H18FN3O2 MolecularWeight: 315.342123

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCCC2C3=NC(=NO3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CC(C1)C(=O)N2CCCC2C3=NC(=NO3)C4=CC=C(C=C4)F

InChI

InChI=1S/C17H18FN3O2/c18-13-8-6-11(7-9-13)15-19-16(23-20-15)14-5-2-10-21(14)17(22)12-3-1-4-12/h6-9,12,14H,1-5,10H2