N-(2-azabicyclo[2.2.1]heptan-5-yl)-4-(6-methoxypyridin-3-yl)oxy-benzamide

Systemtic Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-4-(6-methoxypyridin-3-yl)oxy-benzamide Openeye Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-4-[(6-methoxy-3-pyridyl)oxy]benzamide CAS Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-4-[(6-methoxy-3-pyridinyl)oxy]benzamide IUPAC Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-4-(6-methoxypyridin-3-yl)oxybenzamide Traditional Name: N-(2-azabicyclo[2.2.1]heptan-5-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)NC3CC4CC3CN4

Isomeric SMILES

COC1=NC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3CC4CC3CN4

InChI

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