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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CN2CCCC2C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(C)C1=NOC(=N1)CN2CCCC2C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H23N3O3/c1-12(2)18-19-17(24-20-18)11-21-7-3-4-14(21)13-5-6-15-16(10-13)23-9-8-22-15/h5-6,10,12,14H,3-4,7-9,11H2,1-2H3