1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-(2-ethanoyl-4-methoxy-phenoxy)ethanone

Systemtic Name: 1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-(2-ethanoyl-4-methoxy-phenoxy)ethanone Openeye Name: 2-(2-acetyl-4-methoxy-phenoxy)-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethanone CAS Name: 2-(2-acetyl-4-methoxyphenoxy)-1-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-(2-acetyl-4-methoxyphenoxy)-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethanone Traditional Name: 2-(2-acetyl-4-methoxy-phenoxy)-1-[4-(4-chlorobenzyl)piperazino]ethanone Formula: C22H25ClN2O4 MolecularWeight: 416.8979

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN2O4/c1-16(26)20-13-19(28-2)7-8-21(20)29-15-22(27)25-11-9-24(10-12-25)14-17-3-5-18(23)6-4-17/h3-8,13H,9-12,14-15H2,1-2H3