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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN=C(O2)C3CCCN3C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN=C(O2)C3CCCN3C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H19N3O5/c1-26-15-5-2-4-13(10-15)19-22-23-20(29-19)16-6-3-9-24(16)21(25)14-7-8-17-18(11-14)28-12-27-17/h2,4-5,7-8,10-11,16H,3,6,9,12H2,1H3