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

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

Systemtic Name:1-[4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]octan-1-one
Openeye Name:1-[4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]octan-1-one
CAS Name:1-[4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-1-octanone
IUPAC Name:1-[4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]octan-1-one
Traditional Name:1-[4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidino]octan-1-one
Formula: C22H31N3O3
MolecularWeight: 385.49984
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H31N3O3/c1-3-4-5-6-7-8-20(26)25-15-13-18(14-16-25)22-23-21(24-28-22)17-9-11-19(27-2)12-10-17/h9-12,18H,3-8,13-16H2,1-2H3


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