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

Systemtic Name: 2-(4-bromanyl-2-methoxy-phenoxy)-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethanone Openeye Name: 2-(4-bromo-2-methoxy-phenoxy)-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethanone CAS Name: 2-(4-bromo-2-methoxyphenoxy)-1-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-(4-bromo-2-methoxyphenoxy)-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethanone Traditional Name: 2-(4-bromo-2-methoxy-phenoxy)-1-[4-(4-chlorobenzyl)piperazino]ethanone Formula: C20H22BrClN2O3 MolecularWeight: 453.75728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22BrClN2O3/c1-26-19-12-16(21)4-7-18(19)27-14-20(25)24-10-8-23(9-11-24)13-15-2-5-17(22)6-3-15/h2-7,12H,8-11,13-14H2,1H3