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

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

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

Canonical SMILES:

CCC1=NOC(=N1)CN2CCCC2C3=CC(=C(C=C3)OC)OC


Isomeric SMILES

CCC1=NOC(=N1)CN2CCCC2C3=CC(=C(C=C3)OC)OC


InChI

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


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