1-[4-[4-(2-tert-butyl-6-cyclobutyl-pyrimidin-4-yl)piperazin-1-yl]butyl]pyrimidine-2,4-dione

Systemtic Name: 1-[4-[4-(2-tert-butyl-6-cyclobutyl-pyrimidin-4-yl)piperazin-1-yl]butyl]pyrimidine-2,4-dione Openeye Name: 1-[4-[4-(2-tert-butyl-6-cyclobutyl-pyrimidin-4-yl)piperazin-1-yl]butyl]pyrimidine-2,4-dione CAS Name: 1-[4-[4-(2-tert-butyl-6-cyclobutyl-4-pyrimidinyl)-1-piperazinyl]butyl]pyrimidine-2,4-dione IUPAC Name: 1-[4-[4-(2-tert-butyl-6-cyclobutylpyrimidin-4-yl)piperazin-1-yl]butyl]pyrimidine-2,4-dione Traditional Name: 1-[4-[4-(2-tert-butyl-6-cyclobutyl-pyrimidin-4-yl)piperazino]butyl]pyrimidine-2,4-quinone Formula: C24H36N6O2 MolecularWeight: 440.58164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC(=CC(=N1)N2CCN(CC2)CCCCN3C=CC(=O)NC3=O)C4CCC4

Isomeric SMILES

CC(C)(C)C1=NC(=CC(=N1)N2CCN(CC2)CCCCN3C=CC(=O)NC3=O)C4CCC4

InChI

InChI=1S/C24H36N6O2/c1-24(2,3)22-25-19(18-7-6-8-18)17-20(26-22)29-15-13-28(14-16-29)10-4-5-11-30-12-9-21(31)27-23(30)32/h9,12,17-18H,4-8,10-11,13-16H2,1-3H3,(H,27,31,32)