3-methyl-2-[(5R)-5-(4-phenylphenyl)-3-azabicyclo[2.2.2]octan-3-yl]-6-pyridin-4-yl-pyrimidin-4-one

Systemtic Name: 3-methyl-2-[(5R)-5-(4-phenylphenyl)-3-azabicyclo[2.2.2]octan-3-yl]-6-pyridin-4-yl-pyrimidin-4-one Openeye Name: 3-methyl-2-[(5R)-5-(4-phenylphenyl)-3-azabicyclo[2.2.2]octan-3-yl]-6-(4-pyridyl)pyrimidin-4-one CAS Name: 3-methyl-2-[(5R)-5-(4-phenylphenyl)-3-azabicyclo[2.2.2]octan-3-yl]-6-pyridin-4-yl-4-pyrimidinone IUPAC Name: 3-methyl-2-[(5R)-5-(4-phenylphenyl)-3-azabicyclo[2.2.2]octan-3-yl]-6-pyridin-4-ylpyrimidin-4-one Traditional Name: 3-methyl-2-[(5R)-5-(4-phenylphenyl)-3-azabicyclo[2.2.2]octan-3-yl]-6-(4-pyridyl)pyrimidin-4-one Formula: C29H28N4O MolecularWeight: 448.55882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(N=C1N2CC3CCC2C(C3)C4=CC=C(C=C4)C5=CC=CC=C5)C6=CC=NC=C6

Isomeric SMILES

CN1C(=O)C=C(N=C1N2CC3CCC2[C@H](C3)C4=CC=C(C=C4)C5=CC=CC=C5)C6=CC=NC=C6

InChI

InChI=1S/C29H28N4O/c1-32-28(34)18-26(24-13-15-30-16-14-24)31-29(32)33-19-20-7-12-27(33)25(17-20)23-10-8-22(9-11-23)21-5-3-2-4-6-21/h2-6,8-11,13-16,18,20,25,27H,7,12,17,19H2,1H3/t20?,25-,27?/m1/s1