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

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-chloranyl-5-methoxy-pyridine-2-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-chloro-5-methoxy-pyridine-2-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-chloro-5-methoxy-2-pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-chloro-5-methoxypyridine-2-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-chloro-5-methoxy-picolinamide Formula: C14H18ClN3O2 MolecularWeight: 295.76462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18ClN3O2/c1-20-13-6-16-12(5-11(13)15)14(19)17-10-4-9-2-3-18(7-9)8-10/h5-6,9-10H,2-4,7-8H2,1H3,(H,17,19)