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

Systemtic Name: 5-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]methyl]-3-propyl-1,2,4-oxadiazole Openeye Name: 5-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]methyl]-3-propyl-1,2,4-oxadiazole CAS Name: 5-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]methyl]-3-propyl-1,2,4-oxadiazole IUPAC Name: 5-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]methyl]-3-propyl-1,2,4-oxadiazole Traditional Name: 5-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]methyl]-3-propyl-1,2,4-oxadiazole Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)CN2CCCC2C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCCC1=NOC(=N1)CN2CCCC2C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H23N3O3/c1-2-4-17-19-18(24-20-17)12-21-8-3-5-14(21)13-6-7-15-16(11-13)23-10-9-22-15/h6-7,11,14H,2-5,8-10,12H2,1H3