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

Systemtic Name: 6-[(2R)-3-[4-(2-tert-butyl-6-cyclopropyl-pyrimidin-4-yl)piperazin-1-yl]-2-methyl-propoxy]-1H-pyrimidin-2-one Openeye Name: 6-[(2R)-3-[4-(2-tert-butyl-6-cyclopropyl-pyrimidin-4-yl)piperazin-1-yl]-2-methyl-propoxy]-1H-pyrimidin-2-one CAS Name: 6-[(2R)-3-[4-(2-tert-butyl-6-cyclopropyl-4-pyrimidinyl)-1-piperazinyl]-2-methylpropoxy]-1H-pyrimidin-2-one IUPAC Name: 6-[(2R)-3-[4-(2-tert-butyl-6-cyclopropylpyrimidin-4-yl)piperazin-1-yl]-2-methylpropoxy]-1H-pyrimidin-2-one Traditional Name: 6-[(2R)-3-[4-(2-tert-butyl-6-cyclopropyl-pyrimidin-4-yl)piperazino]-2-methyl-propoxy]-1H-pyrimidin-2-one Formula: C23H34N6O2 MolecularWeight: 426.55506

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCN(CC1)C2=NC(=NC(=C2)C3CC3)C(C)(C)C)COC4=CC=NC(=O)N4

Isomeric SMILES

C[C@H](CN1CCN(CC1)C2=NC(=NC(=C2)C3CC3)C(C)(C)C)COC4=CC=NC(=O)N4

InChI

InChI=1S/C23H34N6O2/c1-16(15-31-20-7-8-24-22(30)27-20)14-28-9-11-29(12-10-28)19-13-18(17-5-6-17)25-21(26-19)23(2,3)4/h7-8,13,16-17H,5-6,9-12,14-15H2,1-4H3,(H,24,27,30)/t16-/m1/s1