2-(4-propylphenoxy)-1-[4-[2-(4-propylphenoxy)ethanoyl]piperazin-1-yl]ethanone

Systemtic Name: 2-(4-propylphenoxy)-1-[4-[2-(4-propylphenoxy)ethanoyl]piperazin-1-yl]ethanone Openeye Name: 2-(4-propylphenoxy)-1-[4-[2-(4-propylphenoxy)acetyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[1-oxo-2-(4-propylphenoxy)ethyl]-1-piperazinyl]-2-(4-propylphenoxy)ethanone IUPAC Name: 2-(4-propylphenoxy)-1-[4-[2-(4-propylphenoxy)acetyl]piperazin-1-yl]ethanone Traditional Name: 2-(4-propylphenoxy)-1-[4-[2-(4-propylphenoxy)acetyl]piperazino]ethanone Formula: C26H34N2O4 MolecularWeight: 438.55916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N2O4/c1-3-5-21-7-11-23(12-8-21)31-19-25(29)27-15-17-28(18-16-27)26(30)20-32-24-13-9-22(6-4-2)10-14-24/h7-14H,3-6,15-20H2,1-2H3