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4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-morpholin-4-yl-butan-1-one

4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-morpholin-4-yl-butan-1-one

Systemtic Name:4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-morpholin-4-yl-butan-1-one
Openeye Name:4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-morpholino-butan-1-one
CAS Name:4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-(4-morpholinyl)-1-butanone
IUPAC Name:4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-morpholin-4-ylbutan-1-one
Traditional Name:4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-morpholino-butan-1-one
Formula: C18H23N3O5
MolecularWeight: 361.39232
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC(=N2)CCCC(=O)N3CCOCC3)OC


Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC(=N2)CCCC(=O)N3CCOCC3)OC


InChI

InChI=1S/C18H23N3O5/c1-23-14-7-6-13(12-15(14)24-2)18-19-16(26-20-18)4-3-5-17(22)21-8-10-25-11-9-21/h6-7,12H,3-5,8-11H2,1-2H3


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