N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-(6-methoxypyridin-3-yl)oxy-benzamide

Systemtic Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-(6-methoxypyridin-3-yl)oxy-benzamide Openeye Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-[(6-methoxy-3-pyridyl)oxy]benzamide CAS Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-[(6-methoxy-3-pyridinyl)oxy]benzamide IUPAC Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-(6-methoxypyridin-3-yl)oxybenzamide Traditional Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-[(6-methoxy-3-pyridyl)oxy]benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3CN4CCC3C4

Isomeric SMILES

COC1=NC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3CN4CCC3C4

InChI

InChI=1S/C19H21N3O3/c1-24-18-7-6-16(10-20-18)25-15-4-2-13(3-5-15)19(23)21-17-12-22-9-8-14(17)11-22/h2-7,10,14,17H,8-9,11-12H2,1H3,(H,21,23)