N-(1-azabicyclo[3.2.1]octan-3-yl)-4-(6-methoxypyridin-3-yl)oxy-benzamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-(6-methoxypyridin-3-yl)oxy-benzamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-[(6-methoxy-3-pyridyl)oxy]benzamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-[(6-methoxy-3-pyridinyl)oxy]benzamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-(6-methoxypyridin-3-yl)oxybenzamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-[(6-methoxy-3-pyridyl)oxy]benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3CC4CCN(C4)C3

Isomeric SMILES

COC1=NC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3CC4CCN(C4)C3

InChI

InChI=1S/C20H23N3O3/c1-25-19-7-6-18(11-21-19)26-17-4-2-15(3-5-17)20(24)22-16-10-14-8-9-23(12-14)13-16/h2-7,11,14,16H,8-10,12-13H2,1H3,(H,22,24)