N-(1-azabicyclo[2.2.2]octan-3-yl)-2-azanyl-4-methoxy-pyrimidine-5-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-azanyl-4-methoxy-pyrimidine-5-carboxamide Openeye Name: 2-amino-4-methoxy-N-quinuclidin-3-yl-pyrimidine-5-carboxamide CAS Name: 2-amino-N-(1-azabicyclo[2.2.2]octan-3-yl)-4-methoxy-5-pyrimidinecarboxamide IUPAC Name: 2-amino-N-(1-azabicyclo[2.2.2]octan-3-yl)-4-methoxypyrimidine-5-carboxamide Traditional Name: 2-amino-4-methoxy-N-quinuclidin-3-yl-pyrimidine-5-carboxamide Formula: C13H19N5O2 MolecularWeight: 277.32226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1C(=O)NC2CN3CCC2CC3)N

Isomeric SMILES

COC1=NC(=NC=C1C(=O)NC2CN3CCC2CC3)N

InChI

InChI=1S/C13H19N5O2/c1-20-12-9(6-15-13(14)17-12)11(19)16-10-7-18-4-2-8(10)3-5-18/h6,8,10H,2-5,7H2,1H3,(H,16,19)(H2,14,15,17)