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

Systemtic Name: 2-[3-[4-(2-tert-butyl-6-cyclopropyl-pyrimidin-4-yl)piperazin-1-yl]propoxy]-1H-pyrimidin-6-one Openeye Name: 2-[3-[4-(2-tert-butyl-6-cyclopropyl-pyrimidin-4-yl)piperazin-1-yl]propoxy]-1H-pyrimidin-6-one CAS Name: 2-[3-[4-(2-tert-butyl-6-cyclopropyl-4-pyrimidinyl)-1-piperazinyl]propoxy]-1H-pyrimidin-6-one IUPAC Name: 2-[3-[4-(2-tert-butyl-6-cyclopropylpyrimidin-4-yl)piperazin-1-yl]propoxy]-1H-pyrimidin-6-one Traditional Name: 2-[3-[4-(2-tert-butyl-6-cyclopropyl-pyrimidin-4-yl)piperazino]propoxy]-1H-pyrimidin-6-one Formula: C22H32N6O2 MolecularWeight: 412.52848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC(=CC(=N1)N2CCN(CC2)CCCOC3=NC=CC(=O)N3)C4CC4

Isomeric SMILES

CC(C)(C)C1=NC(=CC(=N1)N2CCN(CC2)CCCOC3=NC=CC(=O)N3)C4CC4

InChI

InChI=1S/C22H32N6O2/c1-22(2,3)20-24-17(16-5-6-16)15-18(25-20)28-12-10-27(11-13-28)9-4-14-30-21-23-8-7-19(29)26-21/h7-8,15-16H,4-6,9-14H2,1-3H3,(H,23,26,29)