1-[4-[4-(2-tert-butyl-6-methyl-pyrimidin-4-yl)piperazin-1-yl]butyl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[4-[4-(2-tert-butyl-6-methyl-pyrimidin-4-yl)piperazin-1-yl]butyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[4-[4-(2-tert-butyl-6-methyl-pyrimidin-4-yl)piperazin-1-yl]butyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[4-[4-(2-tert-butyl-6-methyl-4-pyrimidinyl)-1-piperazinyl]butyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[4-[4-(2-tert-butyl-6-methylpyrimidin-4-yl)piperazin-1-yl]butyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[4-[4-(2-tert-butyl-6-methyl-pyrimidin-4-yl)piperazino]butyl]-5-methyl-pyrimidine-2,4-quinone Formula: C22H34N6O2 MolecularWeight: 414.54436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C(C)(C)C)N2CCN(CC2)CCCCN3C=C(C(=O)NC3=O)C

Isomeric SMILES

CC1=CC(=NC(=N1)C(C)(C)C)N2CCN(CC2)CCCCN3C=C(C(=O)NC3=O)C

InChI

InChI=1S/C22H34N6O2/c1-16-15-28(21(30)25-19(16)29)9-7-6-8-26-10-12-27(13-11-26)18-14-17(2)23-20(24-18)22(3,4)5/h14-15H,6-13H2,1-5H3,(H,25,29,30)