1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-(4-ethanoyl-2,6-dimethoxy-phenoxy)ethanone

Systemtic Name: 1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-(4-ethanoyl-2,6-dimethoxy-phenoxy)ethanone Openeye Name: 2-(4-acetyl-2,6-dimethoxy-phenoxy)-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethanone CAS Name: 2-(4-acetyl-2,6-dimethoxyphenoxy)-1-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-(4-acetyl-2,6-dimethoxyphenoxy)-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethanone Traditional Name: 2-(4-acetyl-2,6-dimethoxy-phenoxy)-1-[4-(4-chlorobenzyl)piperazino]ethanone Formula: C23H27ClN2O5 MolecularWeight: 446.92388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C(=C1)OC)OCC(=O)N2CCN(CC2)CC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C(=C1)OC)OCC(=O)N2CCN(CC2)CC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C23H27ClN2O5/c1-16(27)18-12-20(29-2)23(21(13-18)30-3)31-15-22(28)26-10-8-25(9-11-26)14-17-4-6-19(24)7-5-17/h4-7,12-13H,8-11,14-15H2,1-3H3