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

Systemtic Name: 2-(4-bromanyl-2-ethanoyl-phenoxy)-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethanone Openeye Name: 2-(2-acetyl-4-bromo-phenoxy)-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethanone CAS Name: 2-(2-acetyl-4-bromophenoxy)-1-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-(2-acetyl-4-bromophenoxy)-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethanone Traditional Name: 2-(2-acetyl-4-bromo-phenoxy)-1-[4-(4-chlorobenzyl)piperazino]ethanone Formula: C21H22BrClN2O3 MolecularWeight: 465.76798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22BrClN2O3/c1-15(26)19-12-17(22)4-7-20(19)28-14-21(27)25-10-8-24(9-11-25)13-16-2-5-18(23)6-3-16/h2-7,12H,8-11,13-14H2,1H3