1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-(4-ethanoyl-3-methyl-phenoxy)ethanone

Systemtic Name: 1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-(4-ethanoyl-3-methyl-phenoxy)ethanone Openeye Name: 2-(4-acetyl-3-methyl-phenoxy)-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethanone CAS Name: 2-(4-acetyl-3-methylphenoxy)-1-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-(4-acetyl-3-methylphenoxy)-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethanone Traditional Name: 2-(4-acetyl-3-methyl-phenoxy)-1-[4-(4-chlorobenzyl)piperazino]ethanone Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N2CCN(CC2)CC3=CC=C(C=C3)Cl)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N2CCN(CC2)CC3=CC=C(C=C3)Cl)C(=O)C

InChI

InChI=1S/C22H25ClN2O3/c1-16-13-20(7-8-21(16)17(2)26)28-15-22(27)25-11-9-24(10-12-25)14-18-3-5-19(23)6-4-18/h3-8,13H,9-12,14-15H2,1-2H3