2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-(2,4-dimethoxyphenyl)pyrrolidine-1-carboxamide

Systemtic Name: 2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-(2,4-dimethoxyphenyl)pyrrolidine-1-carboxamide Openeye Name: 2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-(2,4-dimethoxyphenyl)pyrrolidine-1-carboxamide CAS Name: 2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-(2,4-dimethoxyphenyl)-1-pyrrolidinecarboxamide IUPAC Name: 2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-(2,4-dimethoxyphenyl)pyrrolidine-1-carboxamide Traditional Name: 2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-(2,4-dimethoxyphenyl)pyrrolidine-1-carboxamide Formula: C21H21BrN4O4 MolecularWeight: 473.31984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)N2CCCC2C3=NC(=NO3)C4=CC=C(C=C4)Br)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)N2CCCC2C3=NC(=NO3)C4=CC=C(C=C4)Br)OC

InChI

InChI=1S/C21H21BrN4O4/c1-28-15-9-10-16(18(12-15)29-2)23-21(27)26-11-3-4-17(26)20-24-19(25-30-20)13-5-7-14(22)8-6-13/h5-10,12,17H,3-4,11H2,1-2H3,(H,23,27)