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

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-(4-chloranylpyridin-2-yl)oxy-benzamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-[(4-chloro-2-pyridyl)oxy]benzamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-[(4-chloro-2-pyridinyl)oxy]benzamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-(4-chloropyridin-2-yl)oxybenzamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-[(4-chloro-2-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=NC=CC(=C4)Cl

Isomeric SMILES

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

InChI

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