1-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-2-[4-(4-methylphenoxy)phenoxy]ethanone

Systemtic Name: 1-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-2-[4-(4-methylphenoxy)phenoxy]ethanone Openeye Name: 1-[4-(5-bromo-2-pyridyl)piperazin-1-yl]-2-[4-(4-methylphenoxy)phenoxy]ethanone CAS Name: 1-[4-(5-bromo-2-pyridinyl)-1-piperazinyl]-2-[4-(4-methylphenoxy)phenoxy]ethanone IUPAC Name: 1-[4-(5-bromopyridin-2-yl)piperazin-1-yl]-2-[4-(4-methylphenoxy)phenoxy]ethanone Traditional Name: 1-[4-(5-bromo-2-pyridyl)piperazino]-2-[4-(4-methylphenoxy)phenoxy]ethanone Formula: C24H24BrN3O3 MolecularWeight: 482.36966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)N3CCN(CC3)C4=NC=C(C=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)N3CCN(CC3)C4=NC=C(C=C4)Br

InChI

InChI=1S/C24H24BrN3O3/c1-18-2-5-21(6-3-18)31-22-9-7-20(8-10-22)30-17-24(29)28-14-12-27(13-15-28)23-11-4-19(25)16-26-23/h2-11,16H,12-15,17H2,1H3