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

Systemtic Name: 1-[4-[4-(2-tert-butyl-6-propyl-pyrimidin-4-yl)piperazin-1-yl]butyl]pyrimidine-2,4-dione Openeye Name: 1-[4-[4-(2-tert-butyl-6-propyl-pyrimidin-4-yl)piperazin-1-yl]butyl]pyrimidine-2,4-dione CAS Name: 1-[4-[4-(2-tert-butyl-6-propyl-4-pyrimidinyl)-1-piperazinyl]butyl]pyrimidine-2,4-dione IUPAC Name: 1-[4-[4-(2-tert-butyl-6-propylpyrimidin-4-yl)piperazin-1-yl]butyl]pyrimidine-2,4-dione Traditional Name: 1-[4-[4-(2-tert-butyl-6-propyl-pyrimidin-4-yl)piperazino]butyl]pyrimidine-2,4-quinone Formula: C23H36N6O2 MolecularWeight: 428.57094

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=NC(=N1)C(C)(C)C)N2CCN(CC2)CCCCN3C=CC(=O)NC3=O

Isomeric SMILES

CCCC1=CC(=NC(=N1)C(C)(C)C)N2CCN(CC2)CCCCN3C=CC(=O)NC3=O

InChI

InChI=1S/C23H36N6O2/c1-5-8-18-17-19(25-21(24-18)23(2,3)4)28-15-13-27(14-16-28)10-6-7-11-29-12-9-20(30)26-22(29)31/h9,12,17H,5-8,10-11,13-16H2,1-4H3,(H,26,30,31)