3-methyl-2-[5-(phenylmethyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-6-pyridin-4-yl-pyrimidin-4-one

Systemtic Name: 3-methyl-2-[5-(phenylmethyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-6-pyridin-4-yl-pyrimidin-4-one Openeye Name: 2-(5-benzyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)-3-methyl-6-(4-pyridyl)pyrimidin-4-one CAS Name: 3-methyl-2-[5-(phenylmethyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-6-pyridin-4-yl-4-pyrimidinone IUPAC Name: 2-(5-benzyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)-3-methyl-6-pyridin-4-ylpyrimidin-4-one Traditional Name: 2-(5-benzyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)-3-methyl-6-(4-pyridyl)pyrimidin-4-one Formula: C22H23N5O MolecularWeight: 373.45092

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(N=C1N2CC3CC2CN3CC4=CC=CC=C4)C5=CC=NC=C5

Isomeric SMILES

CN1C(=O)C=C(N=C1N2CC3CC2CN3CC4=CC=CC=C4)C5=CC=NC=C5

InChI

InChI=1S/C22H23N5O/c1-25-21(28)12-20(17-7-9-23-10-8-17)24-22(25)27-15-18-11-19(27)14-26(18)13-16-5-3-2-4-6-16/h2-10,12,18-19H,11,13-15H2,1H3