1,3-benzodioxol-5-yl-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]methanone

Systemtic Name: 1,3-benzodioxol-5-yl-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]methanone CAS Name: 1,3-benzodioxol-5-yl-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidino]methanone Formula: C21H19N3O5 MolecularWeight: 393.39266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)C3CCCN3C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)C3CCCN3C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H19N3O5/c1-26-15-7-4-13(5-8-15)19-22-20(29-23-19)16-3-2-10-24(16)21(25)14-6-9-17-18(11-14)28-12-27-17/h4-9,11,16H,2-3,10,12H2,1H3