2-ethyl-1-[2-[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]pyrrolidin-1-yl]butan-1-one

Systemtic Name: 2-ethyl-1-[2-[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]pyrrolidin-1-yl]butan-1-one Openeye Name: 2-ethyl-1-[2-[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]pyrrolidin-1-yl]butan-1-one CAS Name: 2-ethyl-1-[2-[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]-1-pyrrolidinyl]-1-butanone IUPAC Name: 2-ethyl-1-[2-[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]pyrrolidin-1-yl]butan-1-one Traditional Name: 2-ethyl-1-[2-[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]pyrrolidino]butan-1-one Formula: C18H22FN3O2 MolecularWeight: 331.384583

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N1CCCC1C2=NN=C(O2)C3=CC=CC=C3F

Isomeric SMILES

CCC(CC)C(=O)N1CCCC1C2=NN=C(O2)C3=CC=CC=C3F

InChI

InChI=1S/C18H22FN3O2/c1-3-12(4-2)18(23)22-11-7-10-15(22)17-21-20-16(24-17)13-8-5-6-9-14(13)19/h5-6,8-9,12,15H,3-4,7,10-11H2,1-2H3