N-(1-azabicyclo[3.2.1]octan-3-yl)-4-(5-chloranylpyridin-3-yl)oxy-benzamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-(5-chloranylpyridin-3-yl)oxy-benzamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-[(5-chloro-3-pyridyl)oxy]benzamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-[(5-chloro-3-pyridinyl)oxy]benzamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-(5-chloropyridin-3-yl)oxybenzamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-[(5-chloro-3-pyridyl)oxy]benzamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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