2-(4-bromanyl-3-methyl-phenoxy)-1-[4-[2-(4-bromanyl-3-methyl-phenoxy)ethanoyl]piperazin-1-yl]ethanone

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-1-[4-[2-(4-bromanyl-3-methyl-phenoxy)ethanoyl]piperazin-1-yl]ethanone Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-1-[4-[2-(4-bromo-3-methyl-phenoxy)acetyl]piperazin-1-yl]ethanone CAS Name: 2-(4-bromo-3-methylphenoxy)-1-[4-[2-(4-bromo-3-methylphenoxy)-1-oxoethyl]-1-piperazinyl]ethanone IUPAC Name: 2-(4-bromo-3-methylphenoxy)-1-[4-[2-(4-bromo-3-methylphenoxy)acetyl]piperazin-1-yl]ethanone Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-1-[4-[2-(4-bromo-3-methyl-phenoxy)acetyl]piperazino]ethanone Formula: C22H24Br2N2O4 MolecularWeight: 540.24496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N2CCN(CC2)C(=O)COC3=CC(=C(C=C3)Br)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N2CCN(CC2)C(=O)COC3=CC(=C(C=C3)Br)C)Br

InChI

InChI=1S/C22H24Br2N2O4/c1-15-11-17(3-5-19(15)23)29-13-21(27)25-7-9-26(10-8-25)22(28)14-30-18-4-6-20(24)16(2)12-18/h3-6,11-12H,7-10,13-14H2,1-2H3