2-(4-chloranyl-2-ethanoyl-5-methyl-phenoxy)-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethanone

Systemtic Name: 2-(4-chloranyl-2-ethanoyl-5-methyl-phenoxy)-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethanone Openeye Name: 2-(2-acetyl-4-chloro-5-methyl-phenoxy)-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethanone CAS Name: 2-(2-acetyl-4-chloro-5-methylphenoxy)-1-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-(2-acetyl-4-chloro-5-methylphenoxy)-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethanone Traditional Name: 2-(2-acetyl-4-chloro-5-methyl-phenoxy)-1-[4-(4-chlorobenzyl)piperazino]ethanone Formula: C22H24Cl2N2O3 MolecularWeight: 435.34356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24Cl2N2O3/c1-15-11-21(19(16(2)27)12-20(15)24)29-14-22(28)26-9-7-25(8-10-26)13-17-3-5-18(23)6-4-17/h3-6,11-12H,7-10,13-14H2,1-2H3