3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-one

Systemtic Name: 3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-one Openeye Name: 3-(3-isopropyl-1,2,4-oxadiazol-5-yl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-one CAS Name: 3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-1-[4-(2-pyrimidinyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-one Traditional Name: 3-(3-isopropyl-1,2,4-oxadiazol-5-yl)-1-[4-(2-pyrimidyl)piperazino]propan-1-one Formula: C16H22N6O2 MolecularWeight: 330.38488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CCC(=O)N2CCN(CC2)C3=NC=CC=N3

Isomeric SMILES

CC(C)C1=NOC(=N1)CCC(=O)N2CCN(CC2)C3=NC=CC=N3

InChI

InChI=1S/C16H22N6O2/c1-12(2)15-19-13(24-20-15)4-5-14(23)21-8-10-22(11-9-21)16-17-6-3-7-18-16/h3,6-7,12H,4-5,8-11H2,1-2H3