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

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

Systemtic Name:4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidin-1-yl-butan-1-one
Openeye Name:4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-(1-piperidyl)butan-1-one
CAS Name:4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-(1-piperidinyl)-1-butanone
IUPAC Name:4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidin-1-ylbutan-1-one
Traditional Name:4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidino-butan-1-one
Formula: C19H25N3O4
MolecularWeight: 359.4195
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC(=N2)CCCC(=O)N3CCCCC3)OC


Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC(=N2)CCCC(=O)N3CCCCC3)OC


InChI

InChI=1S/C19H25N3O4/c1-24-15-10-9-14(13-16(15)25-2)19-20-17(26-21-19)7-6-8-18(23)22-11-4-3-5-12-22/h9-10,13H,3-8,11-12H2,1-2H3


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