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

Systemtic Name: 1-[4-[2-(4-chloranylphenoxy)ethanoyl]piperazin-1-yl]-2-(4-methylphenoxy)ethanone Openeye Name: 1-[4-[2-(4-chlorophenoxy)acetyl]piperazin-1-yl]-2-(4-methylphenoxy)ethanone CAS Name: 1-[4-[2-(4-chlorophenoxy)-1-oxoethyl]-1-piperazinyl]-2-(4-methylphenoxy)ethanone IUPAC Name: 1-[4-[2-(4-chlorophenoxy)acetyl]piperazin-1-yl]-2-(4-methylphenoxy)ethanone Traditional Name: 1-[4-[2-(4-chlorophenoxy)acetyl]piperazino]-2-(4-methylphenoxy)ethanone Formula: C21H23ClN2O4 MolecularWeight: 402.87132

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O4/c1-16-2-6-18(7-3-16)27-14-20(25)23-10-12-24(13-11-23)21(26)15-28-19-8-4-17(22)5-9-19/h2-9H,10-15H2,1H3