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

Systemtic Name: 1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-(2-ethanoyl-3-methoxy-phenoxy)ethanone Openeye Name: 2-(2-acetyl-3-methoxy-phenoxy)-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethanone CAS Name: 2-(2-acetyl-3-methoxyphenoxy)-1-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-(2-acetyl-3-methoxyphenoxy)-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethanone Traditional Name: 2-(2-acetyl-3-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=C1OCC(=O)N2CCN(CC2)CC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CC(=O)C1=C(C=CC=C1OCC(=O)N2CCN(CC2)CC3=CC=C(C=C3)Cl)OC

InChI

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