(2S)-2-(2-methylphenoxy)-1-(4-pyrimidin-2-ylpiperazin-1-yl)butan-1-one

Systemtic Name: (2S)-2-(2-methylphenoxy)-1-(4-pyrimidin-2-ylpiperazin-1-yl)butan-1-one Openeye Name: (2S)-2-(2-methylphenoxy)-1-(4-pyrimidin-2-ylpiperazin-1-yl)butan-1-one CAS Name: (2S)-2-(2-methylphenoxy)-1-[4-(2-pyrimidinyl)-1-piperazinyl]-1-butanone IUPAC Name: (2S)-2-(2-methylphenoxy)-1-(4-pyrimidin-2-ylpiperazin-1-yl)butan-1-one Traditional Name: (2S)-2-(2-methylphenoxy)-1-[4-(2-pyrimidyl)piperazino]butan-1-one Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCN(CC1)C2=NC=CC=N2)OC3=CC=CC=C3C

Isomeric SMILES

CC[C@@H](C(=O)N1CCN(CC1)C2=NC=CC=N2)OC3=CC=CC=C3C

InChI

InChI=1S/C19H24N4O2/c1-3-16(25-17-8-5-4-7-15(17)2)18(24)22-11-13-23(14-12-22)19-20-9-6-10-21-19/h4-10,16H,3,11-14H2,1-2H3/t16-/m0/s1