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1,3-benzodioxol-5-yl-[2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]methanone

1,3-benzodioxol-5-yl-[2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]methanone

Systemtic Name:1,3-benzodioxol-5-yl-[2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]methanone
Openeye Name:1,3-benzodioxol-5-yl-[2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]methanone
CAS Name:1,3-benzodioxol-5-yl-[2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]methanone
IUPAC Name:1,3-benzodioxol-5-yl-[2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]methanone
Traditional Name:1,3-benzodioxol-5-yl-[2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]piperidino]methanone
Formula: C21H18BrN3O4
MolecularWeight: 456.28932
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NC(=NO2)C3=CC=C(C=C3)Br)C(=O)C4=CC5=C(C=C4)OCO5


Isomeric SMILES

C1CCN(C(C1)C2=NC(=NO2)C3=CC=C(C=C3)Br)C(=O)C4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C21H18BrN3O4/c22-15-7-4-13(5-8-15)19-23-20(29-24-19)16-3-1-2-10-25(16)21(26)14-6-9-17-18(11-14)28-12-27-17/h4-9,11,16H,1-3,10,12H2


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