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

Systemtic Name: 2-azanyl-4-methoxy-N-[(3-oxidanyl-1-azabicyclo[2.2.2]octan-3-yl)methyl]pyrimidine-5-carboxamide Openeye Name: 2-amino-N-[(3-hydroxyquinuclidin-3-yl)methyl]-4-methoxy-pyrimidine-5-carboxamide CAS Name: 2-amino-N-[(3-hydroxy-1-azabicyclo[2.2.2]octan-3-yl)methyl]-4-methoxy-5-pyrimidinecarboxamide IUPAC Name: 2-amino-N-[(3-hydroxy-1-azabicyclo[2.2.2]octan-3-yl)methyl]-4-methoxypyrimidine-5-carboxamide Traditional Name: 2-amino-N-[(3-hydroxyquinuclidin-3-yl)methyl]-4-methoxy-pyrimidine-5-carboxamide Formula: C14H21N5O3 MolecularWeight: 307.34824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1C(=O)NCC2(CN3CCC2CC3)O)N

Isomeric SMILES

COC1=NC(=NC=C1C(=O)NCC2(CN3CCC2CC3)O)N

InChI

InChI=1S/C14H21N5O3/c1-22-12-10(6-16-13(15)18-12)11(20)17-7-14(21)8-19-4-2-9(14)3-5-19/h6,9,21H,2-5,7-8H2,1H3,(H,17,20)(H2,15,16,18)