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1-[(2R)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]hexan-1-one

1-[(2R)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]hexan-1-one

Systemtic Name:1-[(2R)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]hexan-1-one
Openeye Name:1-[(2R)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-piperidyl]hexan-1-one
CAS Name:1-[(2R)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-piperidinyl]-1-hexanone
IUPAC Name:1-[(2R)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]hexan-1-one
Traditional Name:1-[(2R)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidino]hexan-1-one
Formula: C19H25N3O2
MolecularWeight: 327.4207
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)N1CCCCC1C2=NC(=NO2)C3=CC=CC=C3


Isomeric SMILES

CCCCCC(=O)N1CCCC[C@@H]1C2=NC(=NO2)C3=CC=CC=C3


InChI

InChI=1S/C19H25N3O2/c1-2-3-5-13-17(23)22-14-9-8-12-16(22)19-20-18(21-24-19)15-10-6-4-7-11-15/h4,6-7,10-11,16H,2-3,5,8-9,12-14H2,1H3/t16-/m1/s1


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