N-(1-azabicyclo[3.2.2]nonan-3-yl)-6-chloranyl-5-methoxy-pyridine-2-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-6-chloranyl-5-methoxy-pyridine-2-carboxamide Openeye Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-6-chloro-5-methoxy-pyridine-2-carboxamide CAS Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-6-chloro-5-methoxy-2-pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-6-chloro-5-methoxypyridine-2-carboxamide Traditional Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-6-chloro-5-methoxy-picolinamide Formula: C15H20ClN3O2 MolecularWeight: 309.7912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=C(C=C1)C(=O)NC2CC3CCN(C2)CC3)Cl

Isomeric SMILES

COC1=C(N=C(C=C1)C(=O)NC2CC3CCN(C2)CC3)Cl

InChI

InChI=1S/C15H20ClN3O2/c1-21-13-3-2-12(18-14(13)16)15(20)17-11-8-10-4-6-19(9-11)7-5-10/h2-3,10-11H,4-9H2,1H3,(H,17,20)