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

Systemtic Name: 1-[4-[2-(4-methoxyphenoxy)ethanoyl]piperazin-1-yl]-2-(4-phenylphenoxy)ethanone Openeye Name: 1-[4-[2-(4-methoxyphenoxy)acetyl]piperazin-1-yl]-2-(4-phenylphenoxy)ethanone CAS Name: 1-[4-[2-(4-methoxyphenoxy)-1-oxoethyl]-1-piperazinyl]-2-(4-phenylphenoxy)ethanone IUPAC Name: 1-[4-[2-(4-methoxyphenoxy)acetyl]piperazin-1-yl]-2-(4-phenylphenoxy)ethanone Traditional Name: 1-[4-[2-(4-methoxyphenoxy)acetyl]piperazino]-2-(4-phenylphenoxy)ethanone Formula: C27H28N2O5 MolecularWeight: 460.52162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H28N2O5/c1-32-23-11-13-25(14-12-23)34-20-27(31)29-17-15-28(16-18-29)26(30)19-33-24-9-7-22(8-10-24)21-5-3-2-4-6-21/h2-14H,15-20H2,1H3