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

Systemtic Name: 6-[3-[4-(2-tert-butyl-6-cyclobutyl-pyrimidin-4-yl)piperazin-1-yl]butyl]-1H-pyrimidin-2-one Openeye Name: 6-[3-[4-(2-tert-butyl-6-cyclobutyl-pyrimidin-4-yl)piperazin-1-yl]butyl]-1H-pyrimidin-2-one CAS Name: 6-[3-[4-(2-tert-butyl-6-cyclobutyl-4-pyrimidinyl)-1-piperazinyl]butyl]-1H-pyrimidin-2-one IUPAC Name: 6-[3-[4-(2-tert-butyl-6-cyclobutylpyrimidin-4-yl)piperazin-1-yl]butyl]-1H-pyrimidin-2-one Traditional Name: 6-[3-[4-(2-tert-butyl-6-cyclobutyl-pyrimidin-4-yl)piperazino]butyl]-1H-pyrimidin-2-one Formula: C24H36N6O MolecularWeight: 424.58224

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=NC(=O)N1)N2CCN(CC2)C3=NC(=NC(=C3)C4CCC4)C(C)(C)C

Isomeric SMILES

CC(CCC1=CC=NC(=O)N1)N2CCN(CC2)C3=NC(=NC(=C3)C4CCC4)C(C)(C)C

InChI

InChI=1S/C24H36N6O/c1-17(8-9-19-10-11-25-23(31)26-19)29-12-14-30(15-13-29)21-16-20(18-6-5-7-18)27-22(28-21)24(2,3)4/h10-11,16-18H,5-9,12-15H2,1-4H3,(H,25,26,31)