1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-(2-phenylmethoxyphenoxy)ethanone

Systemtic Name: 1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-(2-phenylmethoxyphenoxy)ethanone Openeye Name: 2-(2-benzyloxyphenoxy)-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-2-(2-phenylmethoxyphenoxy)ethanone IUPAC Name: 1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-(2-phenylmethoxyphenoxy)ethanone Traditional Name: 2-(2-benzoxyphenoxy)-1-[4-(4-chlorobenzyl)piperazino]ethanone Formula: C26H27ClN2O3 MolecularWeight: 450.95718

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(C=C2)Cl)C(=O)COC3=CC=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC2=CC=C(C=C2)Cl)C(=O)COC3=CC=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C26H27ClN2O3/c27-23-12-10-21(11-13-23)18-28-14-16-29(17-15-28)26(30)20-32-25-9-5-4-8-24(25)31-19-22-6-2-1-3-7-22/h1-13H,14-20H2