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

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

Systemtic Name:2-[[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]methyl]-5-ethyl-1,3,4-oxadiazole
Openeye Name:2-[[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]methyl]-5-ethyl-1,3,4-oxadiazole
CAS Name:2-[[2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]methyl]-5-ethyl-1,3,4-oxadiazole
IUPAC Name:2-[[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]methyl]-5-ethyl-1,3,4-oxadiazole
Traditional Name:2-[[2-(2,4-dimethoxyphenyl)pyrrolidino]methyl]-5-ethyl-1,3,4-oxadiazole
Formula: C17H23N3O3
MolecularWeight: 317.38282
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)CN2CCCC2C3=C(C=C(C=C3)OC)OC


Isomeric SMILES

CCC1=NN=C(O1)CN2CCCC2C3=C(C=C(C=C3)OC)OC


InChI

InChI=1S/C17H23N3O3/c1-4-16-18-19-17(23-16)11-20-9-5-6-14(20)13-8-7-12(21-2)10-15(13)22-3/h7-8,10,14H,4-6,9,11H2,1-3H3


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