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

Systemtic Name: 1-[2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-2-ethyl-hexan-1-one Openeye Name: 1-[2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-2-ethyl-hexan-1-one CAS Name: 1-[2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl]-2-ethyl-1-hexanone IUPAC Name: 1-[2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-2-ethylhexan-1-one Traditional Name: 1-[2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidino]-2-ethyl-hexan-1-one Formula: C20H26BrN3O2 MolecularWeight: 420.34334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26BrN3O2/c1-3-5-7-14(4-2)20(25)24-13-6-8-17(24)19-22-18(23-26-19)15-9-11-16(21)12-10-15/h9-12,14,17H,3-8,13H2,1-2H3