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

Systemtic Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-methoxy-pyridine-2-carboxamide Openeye Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-methoxy-pyridine-2-carboxamide CAS Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-methoxy-2-pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-methoxypyridine-2-carboxamide Traditional Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-methoxy-picolinamide Formula: C15H21N3O2 MolecularWeight: 275.34614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC=C1)C(=O)NC2CC3CCN(C2)CC3

Isomeric SMILES

COC1=CC(=NC=C1)C(=O)NC2CC3CCN(C2)CC3

InChI

InChI=1S/C15H21N3O2/c1-20-13-2-5-16-14(9-13)15(19)17-12-8-11-3-6-18(10-12)7-4-11/h2,5,9,11-12H,3-4,6-8,10H2,1H3,(H,17,19)