2-(4-chloranylphenoxy)-1-[4-[2-(3-methylphenoxy)ethanoyl]piperazin-1-yl]ethanone

Systemtic Name: 2-(4-chloranylphenoxy)-1-[4-[2-(3-methylphenoxy)ethanoyl]piperazin-1-yl]ethanone Openeye Name: 2-(4-chlorophenoxy)-1-[4-[2-(3-methylphenoxy)acetyl]piperazin-1-yl]ethanone CAS Name: 2-(4-chlorophenoxy)-1-[4-[2-(3-methylphenoxy)-1-oxoethyl]-1-piperazinyl]ethanone IUPAC Name: 2-(4-chlorophenoxy)-1-[4-[2-(3-methylphenoxy)acetyl]piperazin-1-yl]ethanone Traditional Name: 2-(4-chlorophenoxy)-1-[4-[2-(3-methylphenoxy)acetyl]piperazino]ethanone Formula: C21H23ClN2O4 MolecularWeight: 402.87132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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