N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-(3-chloranylpyridin-2-yl)oxy-benzamide

Systemtic Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-(3-chloranylpyridin-2-yl)oxy-benzamide Openeye Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-[(3-chloro-2-pyridyl)oxy]benzamide CAS Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-[(3-chloro-2-pyridinyl)oxy]benzamide IUPAC Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-(3-chloropyridin-2-yl)oxybenzamide Traditional Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-[(3-chloro-2-pyridyl)oxy]benzamide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1NC2)NC(=O)C3=CC=C(C=C3)OC4=C(C=CC=N4)Cl

Isomeric SMILES

C1C2CC(C1NC2)NC(=O)C3=CC=C(C=C3)OC4=C(C=CC=N4)Cl

InChI

InChI=1S/C18H18ClN3O2/c19-14-2-1-7-20-18(14)24-13-5-3-12(4-6-13)17(23)22-16-9-11-8-15(16)21-10-11/h1-7,11,15-16,21H,8-10H2,(H,22,23)