N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-(6-methoxypyridin-3-yl)oxy-benzamide

Systemtic Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-(6-methoxypyridin-3-yl)oxy-benzamide Openeye Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-[(6-methoxy-3-pyridyl)oxy]benzamide CAS Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-[(6-methoxy-3-pyridinyl)oxy]benzamide IUPAC Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-(6-methoxypyridin-3-yl)oxybenzamide Traditional Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-[(6-methoxy-3-pyridyl)oxy]benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3CC4CC3NC4

Isomeric SMILES

COC1=NC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3CC4CC3NC4

InChI

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