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3-(piperidin-1-ylmethyl)-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-one

3-(piperidin-1-ylmethyl)-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-one

Systemtic Name:3-(piperidin-1-ylmethyl)-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-one
Openeye Name:3-(1-piperidylmethyl)-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-one
CAS Name:3-(1-piperidinylmethyl)-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-one
IUPAC Name:3-(piperidin-1-ylmethyl)-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-one
Traditional Name:3-(piperidinomethyl)-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-one
Formula: C17H23N3O5
MolecularWeight: 349.38162
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NN(C(=O)O2)CN3CCCCC3


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NN(C(=O)O2)CN3CCCCC3


InChI

InChI=1S/C17H23N3O5/c1-22-13-9-12(10-14(23-2)15(13)24-3)16-18-20(17(21)25-16)11-19-7-5-4-6-8-19/h9-10H,4-8,11H2,1-3H3


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