1-[2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-2-phenyl-ethanone

Systemtic Name: 1-[2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-2-phenyl-ethanone Openeye Name: 1-[2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-2-phenyl-ethanone CAS Name: 1-[2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl]-2-phenylethanone IUPAC Name: 1-[2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-2-phenylethanone Traditional Name: 1-[2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidino]-2-phenyl-ethanone Formula: C20H18BrN3O2 MolecularWeight: 412.27982

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CC2=CC=CC=C2)C3=NC(=NO3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CC(N(C1)C(=O)CC2=CC=CC=C2)C3=NC(=NO3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H18BrN3O2/c21-16-10-8-15(9-11-16)19-22-20(26-23-19)17-7-4-12-24(17)18(25)13-14-5-2-1-3-6-14/h1-3,5-6,8-11,17H,4,7,12-13H2