N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-chloranyl-5-methoxy-pyrimidine-2-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-chloranyl-5-methoxy-pyrimidine-2-carboxamide Openeye Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-chloro-5-methoxy-pyrimidine-2-carboxamide CAS Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-chloro-5-methoxy-2-pyrimidinecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-chloro-5-methoxypyrimidine-2-carboxamide Traditional Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-chloro-5-methoxy-pyrimidine-2-carboxamide Formula: C14H19ClN4O2 MolecularWeight: 310.77926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(N=C1Cl)C(=O)NC2CC3CCN(C2)CC3

Isomeric SMILES

COC1=CN=C(N=C1Cl)C(=O)NC2CC3CCN(C2)CC3

InChI

InChI=1S/C14H19ClN4O2/c1-21-11-7-16-13(18-12(11)15)14(20)17-10-6-9-2-4-19(8-10)5-3-9/h7,9-10H,2-6,8H2,1H3,(H,17,20)