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

Systemtic Name: 1-[4-[4-(2-tert-butyl-6-cyclobutyl-pyrimidin-4-yl)piperazin-1-yl]butyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[4-[4-(2-tert-butyl-6-cyclobutyl-pyrimidin-4-yl)piperazin-1-yl]butyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[4-[4-(2-tert-butyl-6-cyclobutyl-4-pyrimidinyl)-1-piperazinyl]butyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[4-[4-(2-tert-butyl-6-cyclobutylpyrimidin-4-yl)piperazin-1-yl]butyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[4-[4-(2-tert-butyl-6-cyclobutyl-pyrimidin-4-yl)piperazino]butyl]-5-methyl-pyrimidine-2,4-quinone Formula: C25H38N6O2 MolecularWeight: 454.60822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CCCCN2CCN(CC2)C3=NC(=NC(=C3)C4CCC4)C(C)(C)C

Isomeric SMILES

CC1=CN(C(=O)NC1=O)CCCCN2CCN(CC2)C3=NC(=NC(=C3)C4CCC4)C(C)(C)C

InChI

InChI=1S/C25H38N6O2/c1-18-17-31(24(33)28-22(18)32)11-6-5-10-29-12-14-30(15-13-29)21-16-20(19-8-7-9-19)26-23(27-21)25(2,3)4/h16-17,19H,5-15H2,1-4H3,(H,28,32,33)