N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-chloranyl-5-methoxy-pyrimidine-2-carboxamide

Systemtic Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-chloranyl-5-methoxy-pyrimidine-2-carboxamide Openeye Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-chloro-5-methoxy-pyrimidine-2-carboxamide CAS Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-chloro-5-methoxy-2-pyrimidinecarboxamide IUPAC Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-chloro-5-methoxypyrimidine-2-carboxamide Traditional Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-chloro-5-methoxy-pyrimidine-2-carboxamide Formula: C12H15ClN4O2 MolecularWeight: 282.7261

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(N=C1Cl)C(=O)NC2CC3CC2NC3

Isomeric SMILES

COC1=CN=C(N=C1Cl)C(=O)NC2CC3CC2NC3

InChI

InChI=1S/C12H15ClN4O2/c1-19-9-5-15-11(17-10(9)13)12(18)16-8-3-6-2-7(8)14-4-6/h5-8,14H,2-4H2,1H3,(H,16,18)