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

Systemtic Name: 1-[2-[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]pyrrolidin-1-yl]-4-phenoxy-butan-1-one Openeye Name: 1-[2-[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]pyrrolidin-1-yl]-4-phenoxy-butan-1-one CAS Name: 1-[2-[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]-1-pyrrolidinyl]-4-phenoxy-1-butanone IUPAC Name: 1-[2-[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]pyrrolidin-1-yl]-4-phenoxybutan-1-one Traditional Name: 1-[2-[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]pyrrolidino]-4-phenoxy-butan-1-one Formula: C22H22FN3O3 MolecularWeight: 395.426783

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCCOC2=CC=CC=C2)C3=NN=C(O3)C4=CC=CC=C4F

Isomeric SMILES

C1CC(N(C1)C(=O)CCCOC2=CC=CC=C2)C3=NN=C(O3)C4=CC=CC=C4F

InChI

InChI=1S/C22H22FN3O3/c23-18-11-5-4-10-17(18)21-24-25-22(29-21)19-12-6-14-26(19)20(27)13-7-15-28-16-8-2-1-3-9-16/h1-5,8-11,19H,6-7,12-15H2