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

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-(3-chloranylpyridin-2-yl)oxy-benzamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-[(3-chloro-2-pyridyl)oxy]benzamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-[(3-chloro-2-pyridinyl)oxy]benzamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-(3-chloropyridin-2-yl)oxybenzamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-[(3-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=C(C=CC=N4)Cl

Isomeric SMILES

C1CN2CC1CC(C2)NC(=O)C3=CC=C(C=C3)OC4=C(C=CC=N4)Cl

InChI

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