2-(4-chloranyl-3-ethyl-5-methyl-phenoxy)-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethanone

Systemtic Name: 2-(4-chloranyl-3-ethyl-5-methyl-phenoxy)-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethanone Openeye Name: 2-(4-chloro-3-ethyl-5-methyl-phenoxy)-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethanone CAS Name: 2-(4-chloro-3-ethyl-5-methylphenoxy)-1-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-(4-chloro-3-ethyl-5-methylphenoxy)-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-(4-chlorobenzyl)piperazino]-2-(4-chloro-3-ethyl-5-methyl-phenoxy)ethanone Formula: C22H26Cl2N2O2 MolecularWeight: 421.36004

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC(=C1)OCC(=O)N2CCN(CC2)CC3=CC=C(C=C3)Cl)C)Cl

Isomeric SMILES

CCC1=C(C(=CC(=C1)OCC(=O)N2CCN(CC2)CC3=CC=C(C=C3)Cl)C)Cl

InChI

InChI=1S/C22H26Cl2N2O2/c1-3-18-13-20(12-16(2)22(18)24)28-15-21(27)26-10-8-25(9-11-26)14-17-4-6-19(23)7-5-17/h4-7,12-13H,3,8-11,14-15H2,1-2H3