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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC(=CC(=N1)N2CCN(CC2)CCCOC3=CC=NC(=O)N3)C4CCC4

Isomeric SMILES

CC(C)(C)C1=NC(=CC(=N1)N2CCN(CC2)CCCOC3=CC=NC(=O)N3)C4CCC4

InChI

InChI=1S/C23H34N6O2/c1-23(2,3)21-25-18(17-6-4-7-17)16-19(26-21)29-13-11-28(12-14-29)10-5-15-31-20-8-9-24-22(30)27-20/h8-9,16-17H,4-7,10-15H2,1-3H3,(H,24,27,30)