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1-[4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]propan-1-one

1-[4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]propan-1-one

Systemtic Name:1-[4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]propan-1-one
Openeye Name:1-[4-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]propan-1-one
CAS Name:1-[4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-1-propanone
IUPAC Name:1-[4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]propan-1-one
Traditional Name:1-[4-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]piperidino]propan-1-one
Formula: C17H21N3O2
MolecularWeight: 299.36754
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H21N3O2/c1-3-15(21)20-10-8-14(9-11-20)17-18-16(19-22-17)13-6-4-12(2)5-7-13/h4-7,14H,3,8-11H2,1-2H3


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