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

Systemtic Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-chloranyl-5-methoxy-pyridine-2-carboxamide Openeye Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-chloro-5-methoxy-pyridine-2-carboxamide CAS Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-chloro-5-methoxy-2-pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-chloro-5-methoxypyridine-2-carboxamide Traditional Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-chloro-5-methoxy-picolinamide Formula: C15H20ClN3O2 MolecularWeight: 309.7912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20ClN3O2/c1-21-14-8-17-13(7-12(14)16)15(20)18-11-6-10-2-4-19(9-11)5-3-10/h7-8,10-11H,2-6,9H2,1H3,(H,18,20)