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

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

Systemtic Name:1-[4-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]butan-1-one
Openeye Name:1-[4-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]butan-1-one
CAS Name:1-[4-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-1-butanone
IUPAC Name:1-[4-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]butan-1-one
Traditional Name:1-[4-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidino]butan-1-one
Formula: C18H23N3O3
MolecularWeight: 329.39352
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCC(CC1)C2=NC(=NO2)C3=CC(=CC=C3)OC


Isomeric SMILES

CCCC(=O)N1CCC(CC1)C2=NC(=NO2)C3=CC(=CC=C3)OC


InChI

InChI=1S/C18H23N3O3/c1-3-5-16(22)21-10-8-13(9-11-21)18-19-17(20-24-18)14-6-4-7-15(12-14)23-2/h4,6-7,12-13H,3,5,8-11H2,1-2H3


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