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

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

Systemtic Name:1-[4-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]nonan-1-one
Openeye Name:1-[4-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]nonan-1-one
CAS Name:1-[4-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-1-nonanone
IUPAC Name:1-[4-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]nonan-1-one
Traditional Name:1-[4-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidino]nonan-1-one
Formula: C23H33N3O3
MolecularWeight: 399.52642
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H33N3O3/c1-3-4-5-6-7-8-12-21(27)26-15-13-18(14-16-26)23-24-22(25-29-23)19-10-9-11-20(17-19)28-2/h9-11,17-18H,3-8,12-16H2,1-2H3


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