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

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

Systemtic Name:2-(2-methoxy-4-propyl-phenoxy)-1-[4-[2-(2-methoxy-4-propyl-phenoxy)ethanoyl]piperazin-1-yl]ethanone
Openeye Name:2-(2-methoxy-4-propyl-phenoxy)-1-[4-[2-(2-methoxy-4-propyl-phenoxy)acetyl]piperazin-1-yl]ethanone
CAS Name:2-(2-methoxy-4-propylphenoxy)-1-[4-[2-(2-methoxy-4-propylphenoxy)-1-oxoethyl]-1-piperazinyl]ethanone
IUPAC Name:2-(2-methoxy-4-propylphenoxy)-1-[4-[2-(2-methoxy-4-propylphenoxy)acetyl]piperazin-1-yl]ethanone
Traditional Name:2-(2-methoxy-4-propyl-phenoxy)-1-[4-[2-(2-methoxy-4-propyl-phenoxy)acetyl]piperazino]ethanone
Formula: C28H38N2O6
MolecularWeight: 498.61112
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1)OCC(=O)N2CCN(CC2)C(=O)COC3=C(C=C(C=C3)CCC)OC)OC


Isomeric SMILES

CCCC1=CC(=C(C=C1)OCC(=O)N2CCN(CC2)C(=O)COC3=C(C=C(C=C3)CCC)OC)OC


InChI

InChI=1S/C28H38N2O6/c1-5-7-21-9-11-23(25(17-21)33-3)35-19-27(31)29-13-15-30(16-14-29)28(32)20-36-24-12-10-22(8-6-2)18-26(24)34-4/h9-12,17-18H,5-8,13-16,19-20H2,1-4H3


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