1-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-4-(5-bromanylpyridin-2-yl)piperazine

Systemtic Name: 1-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-4-(5-bromanylpyridin-2-yl)piperazine Openeye Name: 1-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-4-(5-bromo-2-pyridyl)piperazine CAS Name: 1-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-4-(5-bromo-2-pyridinyl)piperazine IUPAC Name: 1-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-4-(5-bromopyridin-2-yl)piperazine Traditional Name: 1-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-4-(5-bromo-2-pyridyl)piperazine Formula: C18H19Br2N3O2 MolecularWeight: 469.17036

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC3=C(C=C2Br)OCCO3)C4=NC=C(C=C4)Br

Isomeric SMILES

C1CN(CCN1CC2=CC3=C(C=C2Br)OCCO3)C4=NC=C(C=C4)Br

InChI

InChI=1S/C18H19Br2N3O2/c19-14-1-2-18(21-11-14)23-5-3-22(4-6-23)12-13-9-16-17(10-15(13)20)25-8-7-24-16/h1-2,9-11H,3-8,12H2