3-(1,3-benzodioxol-5-yl)-5-[[3-(methoxymethyl)pyrrolidin-1-yl]methyl]-1,2,4-oxadiazole

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-5-[[3-(methoxymethyl)pyrrolidin-1-yl]methyl]-1,2,4-oxadiazole Openeye Name: 3-(1,3-benzodioxol-5-yl)-5-[[3-(methoxymethyl)pyrrolidin-1-yl]methyl]-1,2,4-oxadiazole CAS Name: 3-(1,3-benzodioxol-5-yl)-5-[[3-(methoxymethyl)-1-pyrrolidinyl]methyl]-1,2,4-oxadiazole IUPAC Name: 3-(1,3-benzodioxol-5-yl)-5-[[3-(methoxymethyl)pyrrolidin-1-yl]methyl]-1,2,4-oxadiazole Traditional Name: 3-(1,3-benzodioxol-5-yl)-5-[[3-(methoxymethyl)pyrrolidino]methyl]-1,2,4-oxadiazole Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCN(C1)CC2=NC(=NO2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COCC1CCN(C1)CC2=NC(=NO2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H19N3O4/c1-20-9-11-4-5-19(7-11)8-15-17-16(18-23-15)12-2-3-13-14(6-12)22-10-21-13/h2-3,6,11H,4-5,7-10H2,1H3