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

Systemtic Name: 2-[2-(3-methoxyphenyl)carbonyl-2,5-diazabicyclo[2.2.1]heptan-5-yl]-3-methyl-6-pyridin-4-yl-pyrimidin-4-one Openeye Name: 2-[2-(3-methoxybenzoyl)-2,5-diazabicyclo[2.2.1]heptan-5-yl]-3-methyl-6-(4-pyridyl)pyrimidin-4-one CAS Name: 2-[2-[(3-methoxyphenyl)-oxomethyl]-2,5-diazabicyclo[2.2.1]heptan-5-yl]-3-methyl-6-pyridin-4-yl-4-pyrimidinone IUPAC Name: 2-[2-(3-methoxybenzoyl)-2,5-diazabicyclo[2.2.1]heptan-5-yl]-3-methyl-6-pyridin-4-ylpyrimidin-4-one Traditional Name: 2-(2-m-anisoyl-2,5-diazabicyclo[2.2.1]heptan-5-yl)-3-methyl-6-(4-pyridyl)pyrimidin-4-one Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(N=C1N2CC3CC2CN3C(=O)C4=CC(=CC=C4)OC)C5=CC=NC=C5

Isomeric SMILES

CN1C(=O)C=C(N=C1N2CC3CC2CN3C(=O)C4=CC(=CC=C4)OC)C5=CC=NC=C5

InChI

InChI=1S/C23H23N5O3/c1-26-21(29)12-20(15-6-8-24-9-7-15)25-23(26)28-14-17-11-18(28)13-27(17)22(30)16-4-3-5-19(10-16)31-2/h3-10,12,17-18H,11,13-14H2,1-2H3