2-[3-[(4-methoxyphenyl)amino]-8-azabicyclo[3.2.1]octan-8-yl]-3-methyl-6-pyridin-4-yl-pyrimidin-4-one

Systemtic Name: 2-[3-[(4-methoxyphenyl)amino]-8-azabicyclo[3.2.1]octan-8-yl]-3-methyl-6-pyridin-4-yl-pyrimidin-4-one Openeye Name: 2-[3-(4-methoxyanilino)-8-azabicyclo[3.2.1]octan-8-yl]-3-methyl-6-(4-pyridyl)pyrimidin-4-one CAS Name: 2-[3-(4-methoxyanilino)-8-azabicyclo[3.2.1]octan-8-yl]-3-methyl-6-pyridin-4-yl-4-pyrimidinone IUPAC Name: 2-[3-(4-methoxyanilino)-8-azabicyclo[3.2.1]octan-8-yl]-3-methyl-6-pyridin-4-ylpyrimidin-4-one Traditional Name: 3-methyl-2-[3-(p-anisidino)-8-azabicyclo[3.2.1]octan-8-yl]-6-(4-pyridyl)pyrimidin-4-one Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(N=C1N2C3CCC2CC(C3)NC4=CC=C(C=C4)OC)C5=CC=NC=C5

Isomeric SMILES

CN1C(=O)C=C(N=C1N2C3CCC2CC(C3)NC4=CC=C(C=C4)OC)C5=CC=NC=C5

InChI

InChI=1S/C24H27N5O2/c1-28-23(30)15-22(16-9-11-25-12-10-16)27-24(28)29-19-5-6-20(29)14-18(13-19)26-17-3-7-21(31-2)8-4-17/h3-4,7-12,15,18-20,26H,5-6,13-14H2,1-2H3