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

Systemtic Name: 4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)butan-1-one Openeye Name: 4-(3-isopropyl-1,2,4-oxadiazol-5-yl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)butan-1-one CAS Name: 4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-1-[4-(2-pyrimidinyl)-1-piperazinyl]-1-butanone IUPAC Name: 4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)butan-1-one Traditional Name: 4-(3-isopropyl-1,2,4-oxadiazol-5-yl)-1-[4-(2-pyrimidyl)piperazino]butan-1-one Formula: C17H24N6O2 MolecularWeight: 344.41146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N6O2/c1-13(2)16-20-14(25-21-16)5-3-6-15(24)22-9-11-23(12-10-22)17-18-7-4-8-19-17/h4,7-8,13H,3,5-6,9-12H2,1-2H3