3-(3-bromophenyl)-5-[[2-(4-methoxyphenyl)pyrrolidin-1-yl]methyl]-1,2,4-oxadiazole

Systemtic Name: 3-(3-bromophenyl)-5-[[2-(4-methoxyphenyl)pyrrolidin-1-yl]methyl]-1,2,4-oxadiazole Openeye Name: 3-(3-bromophenyl)-5-[[2-(4-methoxyphenyl)pyrrolidin-1-yl]methyl]-1,2,4-oxadiazole CAS Name: 3-(3-bromophenyl)-5-[[2-(4-methoxyphenyl)-1-pyrrolidinyl]methyl]-1,2,4-oxadiazole IUPAC Name: 3-(3-bromophenyl)-5-[[2-(4-methoxyphenyl)pyrrolidin-1-yl]methyl]-1,2,4-oxadiazole Traditional Name: 3-(3-bromophenyl)-5-[[2-(4-methoxyphenyl)pyrrolidino]methyl]-1,2,4-oxadiazole Formula: C20H20BrN3O2 MolecularWeight: 414.2957

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2CC3=NC(=NO3)C4=CC(=CC=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2CC3=NC(=NO3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C20H20BrN3O2/c1-25-17-9-7-14(8-10-17)18-6-3-11-24(18)13-19-22-20(23-26-19)15-4-2-5-16(21)12-15/h2,4-5,7-10,12,18H,3,6,11,13H2,1H3