2-(2-bromanyl-6-methoxy-4-propyl-phenoxy)-1-[4-[2-(2-bromanyl-6-methoxy-4-propyl-phenoxy)ethanoyl]piperazin-1-yl]ethanone

Systemtic Name: 2-(2-bromanyl-6-methoxy-4-propyl-phenoxy)-1-[4-[2-(2-bromanyl-6-methoxy-4-propyl-phenoxy)ethanoyl]piperazin-1-yl]ethanone Openeye Name: 2-(2-bromo-6-methoxy-4-propyl-phenoxy)-1-[4-[2-(2-bromo-6-methoxy-4-propyl-phenoxy)acetyl]piperazin-1-yl]ethanone CAS Name: 2-(2-bromo-6-methoxy-4-propylphenoxy)-1-[4-[2-(2-bromo-6-methoxy-4-propylphenoxy)-1-oxoethyl]-1-piperazinyl]ethanone IUPAC Name: 2-(2-bromo-6-methoxy-4-propylphenoxy)-1-[4-[2-(2-bromo-6-methoxy-4-propylphenoxy)acetyl]piperazin-1-yl]ethanone Traditional Name: 2-(2-bromo-6-methoxy-4-propyl-phenoxy)-1-[4-[2-(2-bromo-6-methoxy-4-propyl-phenoxy)acetyl]piperazino]ethanone Formula: C28H36Br2N2O6 MolecularWeight: 656.40324

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C(=C1)Br)OCC(=O)N2CCN(CC2)C(=O)COC3=C(C=C(C=C3Br)CCC)OC)OC

Isomeric SMILES

CCCC1=CC(=C(C(=C1)Br)OCC(=O)N2CCN(CC2)C(=O)COC3=C(C=C(C=C3Br)CCC)OC)OC

InChI

InChI=1S/C28H36Br2N2O6/c1-5-7-19-13-21(29)27(23(15-19)35-3)37-17-25(33)31-9-11-32(12-10-31)26(34)18-38-28-22(30)14-20(8-6-2)16-24(28)36-4/h13-16H,5-12,17-18H2,1-4H3