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

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

Systemtic Name:1-[3-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]pentan-1-one
Openeye Name:1-[3-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]pentan-1-one
CAS Name:1-[3-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-1-pentanone
IUPAC Name:1-[3-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]pentan-1-one
Traditional Name:1-[3-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]piperidino]pentan-1-one
Formula: C19H25N3O2
MolecularWeight: 327.4207
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CCCC(C1)C2=NC(=NO2)C3=CC(=CC=C3)C


Isomeric SMILES

CCCCC(=O)N1CCCC(C1)C2=NC(=NO2)C3=CC(=CC=C3)C


InChI

InChI=1S/C19H25N3O2/c1-3-4-10-17(23)22-11-6-9-16(13-22)19-20-18(21-24-19)15-8-5-7-14(2)12-15/h5,7-8,12,16H,3-4,6,9-11,13H2,1-2H3


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