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

Systemtic Name: 1-[4-[2-(4-methoxyphenoxy)ethanoyl]piperazin-1-yl]-2-(4-methylphenoxy)ethanone Openeye Name: 1-[4-[2-(4-methoxyphenoxy)acetyl]piperazin-1-yl]-2-(4-methylphenoxy)ethanone CAS Name: 1-[4-[2-(4-methoxyphenoxy)-1-oxoethyl]-1-piperazinyl]-2-(4-methylphenoxy)ethanone IUPAC Name: 1-[4-[2-(4-methoxyphenoxy)acetyl]piperazin-1-yl]-2-(4-methylphenoxy)ethanone Traditional Name: 1-[4-[2-(4-methoxyphenoxy)acetyl]piperazino]-2-(4-methylphenoxy)ethanone Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O5/c1-17-3-5-19(6-4-17)28-15-21(25)23-11-13-24(14-12-23)22(26)16-29-20-9-7-18(27-2)8-10-20/h3-10H,11-16H2,1-2H3