5-[(6-methylpyridin-3-yl)methyl]-2-[4-[4-(piperidin-1-ylmethyl)pyrazol-1-yl]oxybutylamino]-1H-pyrimidin-6-one

Systemtic Name: 5-[(6-methylpyridin-3-yl)methyl]-2-[4-[4-(piperidin-1-ylmethyl)pyrazol-1-yl]oxybutylamino]-1H-pyrimidin-6-one Openeye Name: 5-[(6-methyl-3-pyridyl)methyl]-2-[4-[4-(1-piperidylmethyl)pyrazol-1-yl]oxybutylamino]-1H-pyrimidin-6-one CAS Name: 5-[(6-methyl-3-pyridinyl)methyl]-2-[4-[[4-(1-piperidinylmethyl)-1-pyrazolyl]oxy]butylamino]-1H-pyrimidin-6-one IUPAC Name: 5-[(6-methylpyridin-3-yl)methyl]-2-[4-[4-(piperidin-1-ylmethyl)pyrazol-1-yl]oxybutylamino]-1H-pyrimidin-6-one Traditional Name: 5-[(6-methyl-3-pyridyl)methyl]-2-[4-[4-(piperidinomethyl)pyrazol-1-yl]oxybutylamino]-1H-pyrimidin-6-one Formula: C24H33N7O2 MolecularWeight: 451.56452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)CC2=CN=C(NC2=O)NCCCCON3C=C(C=N3)CN4CCCCC4

Isomeric SMILES

CC1=NC=C(C=C1)CC2=CN=C(NC2=O)NCCCCON3C=C(C=N3)CN4CCCCC4

InChI

InChI=1S/C24H33N7O2/c1-19-7-8-20(14-26-19)13-22-16-27-24(29-23(22)32)25-9-3-6-12-33-31-18-21(15-28-31)17-30-10-4-2-5-11-30/h7-8,14-16,18H,2-6,9-13,17H2,1H3,(H2,25,27,29,32)