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

Systemtic Name: 2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methoxyphenyl)pyrrolidine-1-carboxamide Openeye Name: 2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methoxyphenyl)pyrrolidine-1-carboxamide CAS Name: 2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methoxyphenyl)-1-pyrrolidinecarboxamide IUPAC Name: 2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methoxyphenyl)pyrrolidine-1-carboxamide Traditional Name: 2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methoxyphenyl)pyrrolidine-1-carboxamide Formula: C20H19BrN4O3 MolecularWeight: 443.29386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)N2CCCC2C3=NC(=NO3)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=CC=C1NC(=O)N2CCCC2C3=NC(=NO3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H19BrN4O3/c1-27-17-7-3-2-5-15(17)22-20(26)25-12-4-6-16(25)19-23-18(24-28-19)13-8-10-14(21)11-9-13/h2-3,5,7-11,16H,4,6,12H2,1H3,(H,22,26)