6-[(2S)-3-[4-(2-tert-butyl-6-cyclobutyl-pyrimidin-4-yl)piperazin-1-yl]-2-methyl-propoxy]-1H-pyrimidin-2-one

Systemtic Name: 6-[(2S)-3-[4-(2-tert-butyl-6-cyclobutyl-pyrimidin-4-yl)piperazin-1-yl]-2-methyl-propoxy]-1H-pyrimidin-2-one Openeye Name: 6-[(2S)-3-[4-(2-tert-butyl-6-cyclobutyl-pyrimidin-4-yl)piperazin-1-yl]-2-methyl-propoxy]-1H-pyrimidin-2-one CAS Name: 6-[(2S)-3-[4-(2-tert-butyl-6-cyclobutyl-4-pyrimidinyl)-1-piperazinyl]-2-methylpropoxy]-1H-pyrimidin-2-one IUPAC Name: 6-[(2S)-3-[4-(2-tert-butyl-6-cyclobutylpyrimidin-4-yl)piperazin-1-yl]-2-methylpropoxy]-1H-pyrimidin-2-one Traditional Name: 6-[(2S)-3-[4-(2-tert-butyl-6-cyclobutyl-pyrimidin-4-yl)piperazino]-2-methyl-propoxy]-1H-pyrimidin-2-one Formula: C24H36N6O2 MolecularWeight: 440.58164

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCN(CC1)C2=NC(=NC(=C2)C3CCC3)C(C)(C)C)COC4=CC=NC(=O)N4

Isomeric SMILES

C[C@@H](CN1CCN(CC1)C2=NC(=NC(=C2)C3CCC3)C(C)(C)C)COC4=CC=NC(=O)N4

InChI

InChI=1S/C24H36N6O2/c1-17(16-32-21-8-9-25-23(31)28-21)15-29-10-12-30(13-11-29)20-14-19(18-6-5-7-18)26-22(27-20)24(2,3)4/h8-9,14,17-18H,5-7,10-13,15-16H2,1-4H3,(H,25,28,31)/t17-/m0/s1