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

Systemtic Name: 1,3-benzodioxol-5-yl-[3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]methanone CAS Name: 1,3-benzodioxol-5-yl-[3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[3-[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:

C1CC(CN(C1)C(=O)C2=CC3=C(C=C2)OCO3)C4=NC(=NO4)C5=CC=C(C=C5)Br

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC3=C(C=C2)OCO3)C4=NC(=NO4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C21H18BrN3O4/c22-16-6-3-13(4-7-16)19-23-20(29-24-19)15-2-1-9-25(11-15)21(26)14-5-8-17-18(10-14)28-12-27-17/h3-8,10,15H,1-2,9,11-12H2