(2R)-2-(4-chlorophenyl)-3-methyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)butan-1-one

Systemtic Name: (2R)-2-(4-chlorophenyl)-3-methyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)butan-1-one Openeye Name: (2R)-2-(4-chlorophenyl)-3-methyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)butan-1-one CAS Name: (2R)-2-(4-chlorophenyl)-3-methyl-1-[4-(2-pyrimidinyl)-1-piperazinyl]-1-butanone IUPAC Name: (2R)-2-(4-chlorophenyl)-3-methyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)butan-1-one Traditional Name: (2R)-2-(4-chlorophenyl)-3-methyl-1-[4-(2-pyrimidyl)piperazino]butan-1-one Formula: C19H23ClN4O MolecularWeight: 358.86512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)N2CCN(CC2)C3=NC=CC=N3

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)Cl)C(=O)N2CCN(CC2)C3=NC=CC=N3

InChI

InChI=1S/C19H23ClN4O/c1-14(2)17(15-4-6-16(20)7-5-15)18(25)23-10-12-24(13-11-23)19-21-8-3-9-22-19/h3-9,14,17H,10-13H2,1-2H3/t17-/m1/s1