N-(1-azabicyclo[3.2.1]octan-3-yl)-4-chloranyl-5-methoxy-pyrimidine-2-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-chloranyl-5-methoxy-pyrimidine-2-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-chloro-5-methoxy-pyrimidine-2-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-chloro-5-methoxy-2-pyrimidinecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-chloro-5-methoxypyrimidine-2-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-chloro-5-methoxy-pyrimidine-2-carboxamide Formula: C13H17ClN4O2 MolecularWeight: 296.75268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(N=C1Cl)C(=O)NC2CC3CCN(C3)C2

Isomeric SMILES

COC1=CN=C(N=C1Cl)C(=O)NC2CC3CCN(C3)C2

InChI

InChI=1S/C13H17ClN4O2/c1-20-10-5-15-12(17-11(10)14)13(19)16-9-4-8-2-3-18(6-8)7-9/h5,8-9H,2-4,6-7H2,1H3,(H,16,19)