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

Systemtic Name: 2-(2-chloranyl-4-methoxy-phenoxy)-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethanone Openeye Name: 2-(2-chloro-4-methoxy-phenoxy)-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethanone CAS Name: 2-(2-chloro-4-methoxyphenoxy)-1-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-(2-chloro-4-methoxyphenoxy)-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-(4-chlorobenzyl)piperazino]-2-(2-chloro-4-methoxy-phenoxy)ethanone Formula: C20H22Cl2N2O3 MolecularWeight: 409.30628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)N2CCN(CC2)CC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)N2CCN(CC2)CC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H22Cl2N2O3/c1-26-17-6-7-19(18(22)12-17)27-14-20(25)24-10-8-23(9-11-24)13-15-2-4-16(21)5-3-15/h2-7,12H,8-11,13-14H2,1H3