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

Systemtic Name: 2-[2-(4-ethoxyphenyl)carbonyl-2,5-diazabicyclo[2.2.1]heptan-5-yl]-3-methyl-6-pyridin-4-yl-pyrimidin-4-one Openeye Name: 2-[2-(4-ethoxybenzoyl)-2,5-diazabicyclo[2.2.1]heptan-5-yl]-3-methyl-6-(4-pyridyl)pyrimidin-4-one CAS Name: 2-[2-[(4-ethoxyphenyl)-oxomethyl]-2,5-diazabicyclo[2.2.1]heptan-5-yl]-3-methyl-6-pyridin-4-yl-4-pyrimidinone IUPAC Name: 2-[2-(4-ethoxybenzoyl)-2,5-diazabicyclo[2.2.1]heptan-5-yl]-3-methyl-6-pyridin-4-ylpyrimidin-4-one Traditional Name: 2-[2-(4-ethoxybenzoyl)-2,5-diazabicyclo[2.2.1]heptan-5-yl]-3-methyl-6-(4-pyridyl)pyrimidin-4-one Formula: C24H25N5O3 MolecularWeight: 431.487

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N2CC3CC2CN3C4=NC(=CC(=O)N4C)C5=CC=NC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N2CC3CC2CN3C4=NC(=CC(=O)N4C)C5=CC=NC=C5

InChI

InChI=1S/C24H25N5O3/c1-3-32-20-6-4-17(5-7-20)23(31)28-14-19-12-18(28)15-29(19)24-26-21(13-22(30)27(24)2)16-8-10-25-11-9-16/h4-11,13,18-19H,3,12,14-15H2,1-2H3