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

Systemtic Name: 2-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]methyl]-5-methyl-1,3,4-oxadiazole Openeye Name: 2-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]methyl]-5-methyl-1,3,4-oxadiazole CAS Name: 2-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]methyl]-5-methyl-1,3,4-oxadiazole IUPAC Name: 2-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]methyl]-5-methyl-1,3,4-oxadiazole Traditional Name: 2-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]methyl]-5-methyl-1,3,4-oxadiazole Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)CN2CCCC2C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=NN=C(O1)CN2CCCC2C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C16H19N3O3/c1-11-17-18-16(22-11)10-19-6-2-3-13(19)12-4-5-14-15(9-12)21-8-7-20-14/h4-5,9,13H,2-3,6-8,10H2,1H3