N-(1-azabicyclo[3.2.1]octan-3-yl)-4-(2-chloranylpyridin-4-yl)oxy-benzamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-(2-chloranylpyridin-4-yl)oxy-benzamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-[(2-chloro-4-pyridyl)oxy]benzamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-[(2-chloro-4-pyridinyl)oxy]benzamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-(2-chloropyridin-4-yl)oxybenzamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-[(2-chloro-4-pyridyl)oxy]benzamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1CC(C2)NC(=O)C3=CC=C(C=C3)OC4=CC(=NC=C4)Cl

Isomeric SMILES

C1CN2CC1CC(C2)NC(=O)C3=CC=C(C=C3)OC4=CC(=NC=C4)Cl

InChI

InChI=1S/C19H20ClN3O2/c20-18-10-17(5-7-21-18)25-16-3-1-14(2-4-16)19(24)22-15-9-13-6-8-23(11-13)12-15/h1-5,7,10,13,15H,6,8-9,11-12H2,(H,22,24)