2-[4-(4-methylphenoxy)phenoxy]-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone

Systemtic Name: 2-[4-(4-methylphenoxy)phenoxy]-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone Openeye Name: 2-[4-(4-methylphenoxy)phenoxy]-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone CAS Name: 2-[4-(4-methylphenoxy)phenoxy]-1-[4-(2-pyrimidinyl)-1-piperazinyl]ethanone IUPAC Name: 2-[4-(4-methylphenoxy)phenoxy]-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone Traditional Name: 2-[4-(4-methylphenoxy)phenoxy]-1-[4-(2-pyrimidyl)piperazino]ethanone Formula: C23H24N4O3 MolecularWeight: 404.46166

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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=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)N3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C23H24N4O3/c1-18-3-5-20(6-4-18)30-21-9-7-19(8-10-21)29-17-22(28)26-13-15-27(16-14-26)23-24-11-2-12-25-23/h2-12H,13-17H2,1H3