(2S)-2-(4-ethanoylphenoxy)-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-one

Systemtic Name: (2S)-2-(4-ethanoylphenoxy)-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-one Openeye Name: (2S)-2-(4-acetylphenoxy)-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-one CAS Name: (2S)-2-(4-acetylphenoxy)-1-[4-(2-pyrimidinyl)-1-piperazinyl]-1-propanone IUPAC Name: (2S)-2-(4-acetylphenoxy)-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-one Traditional Name: (2S)-2-(4-acetylphenoxy)-1-[4-(2-pyrimidyl)piperazino]propan-1-one Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=NC=CC=N2)OC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

C[C@@H](C(=O)N1CCN(CC1)C2=NC=CC=N2)OC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C19H22N4O3/c1-14(24)16-4-6-17(7-5-16)26-15(2)18(25)22-10-12-23(13-11-22)19-20-8-3-9-21-19/h3-9,15H,10-13H2,1-2H3/t15-/m0/s1