N-(1-azabicyclo[2.2.2]octan-3-yl)-4-(6-chloranylpyridin-2-yl)oxy-benzamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-(6-chloranylpyridin-2-yl)oxy-benzamide Openeye Name: 4-[(6-chloro-2-pyridyl)oxy]-N-quinuclidin-3-yl-benzamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-[(6-chloro-2-pyridinyl)oxy]benzamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-(6-chloropyridin-2-yl)oxybenzamide Traditional Name: 4-[(6-chloro-2-pyridyl)oxy]-N-quinuclidin-3-yl-benzamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=CC=C(C=C3)OC4=NC(=CC=C4)Cl

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)C3=CC=C(C=C3)OC4=NC(=CC=C4)Cl

InChI

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