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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)C3CCCN3C(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)C3CCCN3C(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C20H19BrN4O3/c1-27-16-10-4-13(5-11-16)18-23-19(28-24-18)17-3-2-12-25(17)20(26)22-15-8-6-14(21)7-9-15/h4-11,17H,2-3,12H2,1H3,(H,22,26)