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

Systemtic Name: 1-[4-[2-(4-chloranylphenoxy)ethanoyl]piperazin-1-yl]-2-(4-phenylphenoxy)ethanone Openeye Name: 1-[4-[2-(4-chlorophenoxy)acetyl]piperazin-1-yl]-2-(4-phenylphenoxy)ethanone CAS Name: 1-[4-[2-(4-chlorophenoxy)-1-oxoethyl]-1-piperazinyl]-2-(4-phenylphenoxy)ethanone IUPAC Name: 1-[4-[2-(4-chlorophenoxy)acetyl]piperazin-1-yl]-2-(4-phenylphenoxy)ethanone Traditional Name: 1-[4-[2-(4-chlorophenoxy)acetyl]piperazino]-2-(4-phenylphenoxy)ethanone Formula: C26H25ClN2O4 MolecularWeight: 464.9407

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)C(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1C(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)C(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H25ClN2O4/c27-22-8-12-24(13-9-22)33-19-26(31)29-16-14-28(15-17-29)25(30)18-32-23-10-6-21(7-11-23)20-4-2-1-3-5-20/h1-13H,14-19H2