5-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]methyl]-3-ethyl-1,2,4-oxadiazole

Systemtic Name: 5-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]methyl]-3-ethyl-1,2,4-oxadiazole Openeye Name: 5-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]methyl]-3-ethyl-1,2,4-oxadiazole CAS Name: 5-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]methyl]-3-ethyl-1,2,4-oxadiazole IUPAC Name: 5-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]methyl]-3-ethyl-1,2,4-oxadiazole Traditional Name: 5-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]methyl]-3-ethyl-1,2,4-oxadiazole Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)CN2CCCC2C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCC1=NOC(=N1)CN2CCCC2C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C17H21N3O3/c1-2-16-18-17(23-19-16)11-20-7-3-4-13(20)12-5-6-14-15(10-12)22-9-8-21-14/h5-6,10,13H,2-4,7-9,11H2,1H3