1-(4-bromanylphenoxy)-3-[4-[3-(4-bromanylphenoxy)-2-oxidanyl-propyl]piperazin-1-yl]propan-2-ol

Systemtic Name: 1-(4-bromanylphenoxy)-3-[4-[3-(4-bromanylphenoxy)-2-oxidanyl-propyl]piperazin-1-yl]propan-2-ol Openeye Name: 1-(4-bromophenoxy)-3-[4-[3-(4-bromophenoxy)-2-hydroxy-propyl]piperazin-1-yl]propan-2-ol CAS Name: 1-(4-bromophenoxy)-3-[4-[3-(4-bromophenoxy)-2-hydroxypropyl]-1-piperazinyl]-2-propanol IUPAC Name: 1-(4-bromophenoxy)-3-[4-[3-(4-bromophenoxy)-2-hydroxypropyl]piperazin-1-yl]propan-2-ol Traditional Name: 1-(4-bromophenoxy)-3-[4-[3-(4-bromophenoxy)-2-hydroxy-propyl]piperazino]propan-2-ol Formula: C22H28Br2N2O4 MolecularWeight: 544.27672

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(COC2=CC=C(C=C2)Br)O)CC(COC3=CC=C(C=C3)Br)O

Isomeric SMILES

C1CN(CCN1CC(COC2=CC=C(C=C2)Br)O)CC(COC3=CC=C(C=C3)Br)O

InChI

InChI=1S/C22H28Br2N2O4/c23-17-1-5-21(6-2-17)29-15-19(27)13-25-9-11-26(12-10-25)14-20(28)16-30-22-7-3-18(24)4-8-22/h1-8,19-20,27-28H,9-16H2