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

Systemtic Name: 2-(3-chloranyl-5-methoxy-phenoxy)-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethanone Openeye Name: 2-(3-chloro-5-methoxy-phenoxy)-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethanone CAS Name: 2-(3-chloro-5-methoxyphenoxy)-1-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-(3-chloro-5-methoxyphenoxy)-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-(4-chlorobenzyl)piperazino]-2-(3-chloro-5-methoxy-phenoxy)ethanone Formula: C20H22Cl2N2O3 MolecularWeight: 409.30628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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