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

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

Systemtic Name:1-[3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]butan-1-one
Openeye Name:1-[3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]butan-1-one
CAS Name:1-[3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-1-butanone
IUPAC Name:1-[3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]butan-1-one
Traditional Name:1-[3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidino]butan-1-one
Formula: C17H20ClN3O2
MolecularWeight: 333.8126
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H20ClN3O2/c1-2-4-15(22)21-10-3-5-13(11-21)17-19-16(20-23-17)12-6-8-14(18)9-7-12/h6-9,13H,2-5,10-11H2,1H3


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