1-[4-[4-(2-tert-butyl-6-propyl-pyrimidin-4-yl)piperazin-1-yl]butyl]-4-methyl-pyrimidin-2-one

Systemtic Name: 1-[4-[4-(2-tert-butyl-6-propyl-pyrimidin-4-yl)piperazin-1-yl]butyl]-4-methyl-pyrimidin-2-one Openeye Name: 1-[4-[4-(2-tert-butyl-6-propyl-pyrimidin-4-yl)piperazin-1-yl]butyl]-4-methyl-pyrimidin-2-one CAS Name: 1-[4-[4-(2-tert-butyl-6-propyl-4-pyrimidinyl)-1-piperazinyl]butyl]-4-methyl-2-pyrimidinone IUPAC Name: 1-[4-[4-(2-tert-butyl-6-propylpyrimidin-4-yl)piperazin-1-yl]butyl]-4-methylpyrimidin-2-one Traditional Name: 1-[4-[4-(2-tert-butyl-6-propyl-pyrimidin-4-yl)piperazino]butyl]-4-methyl-pyrimidin-2-one Formula: C24H38N6O MolecularWeight: 426.59812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H38N6O/c1-6-9-20-18-21(27-22(26-20)24(3,4)5)29-16-14-28(15-17-29)11-7-8-12-30-13-10-19(2)25-23(30)31/h10,13,18H,6-9,11-12,14-17H2,1-5H3