1-[(2R)-2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]hexan-1-one

Systemtic Name: 1-[(2R)-2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]hexan-1-one Openeye Name: 1-[(2R)-2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]hexan-1-one CAS Name: 1-[(2R)-2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl]-1-hexanone IUPAC Name: 1-[(2R)-2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]hexan-1-one Traditional Name: 1-[(2R)-2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidino]hexan-1-one Formula: C18H22BrN3O2 MolecularWeight: 392.29018

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)N1CCCC1C2=NC(=NO2)C3=CC=C(C=C3)Br

Isomeric SMILES

CCCCCC(=O)N1CCC[C@@H]1C2=NC(=NO2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H22BrN3O2/c1-2-3-4-7-16(23)22-12-5-6-15(22)18-20-17(21-24-18)13-8-10-14(19)11-9-13/h8-11,15H,2-7,12H2,1H3/t15-/m1/s1