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2-(2-bromanyl-4-butan-2-yl-phenoxy)-1-[4-[2-(2-bromanyl-4-butan-2-yl-phenoxy)ethanoyl]piperazin-1-yl]ethanone

2-(2-bromanyl-4-butan-2-yl-phenoxy)-1-[4-[2-(2-bromanyl-4-butan-2-yl-phenoxy)ethanoyl]piperazin-1-yl]ethanone

Systemtic Name:2-(2-bromanyl-4-butan-2-yl-phenoxy)-1-[4-[2-(2-bromanyl-4-butan-2-yl-phenoxy)ethanoyl]piperazin-1-yl]ethanone
Openeye Name:2-(2-bromo-4-sec-butyl-phenoxy)-1-[4-[2-(2-bromo-4-sec-butyl-phenoxy)acetyl]piperazin-1-yl]ethanone
CAS Name:2-(2-bromo-4-butan-2-ylphenoxy)-1-[4-[2-(2-bromo-4-butan-2-ylphenoxy)-1-oxoethyl]-1-piperazinyl]ethanone
IUPAC Name:2-(2-bromo-4-butan-2-ylphenoxy)-1-[4-[2-(2-bromo-4-butan-2-ylphenoxy)acetyl]piperazin-1-yl]ethanone
Traditional Name:2-(2-bromo-4-sec-butyl-phenoxy)-1-[4-[2-(2-bromo-4-sec-butyl-phenoxy)acetyl]piperazino]ethanone
Formula: C28H36Br2N2O4
MolecularWeight: 624.40444
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=C(C=C1)OCC(=O)N2CCN(CC2)C(=O)COC3=C(C=C(C=C3)C(C)CC)Br)Br


Isomeric SMILES

CCC(C)C1=CC(=C(C=C1)OCC(=O)N2CCN(CC2)C(=O)COC3=C(C=C(C=C3)C(C)CC)Br)Br


InChI

InChI=1S/C28H36Br2N2O4/c1-5-19(3)21-7-9-25(23(29)15-21)35-17-27(33)31-11-13-32(14-12-31)28(34)18-36-26-10-8-22(16-24(26)30)20(4)6-2/h7-10,15-16,19-20H,5-6,11-14,17-18H2,1-4H3


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