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N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-(6-chloranylpyridin-2-yl)oxy-benzamide

N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-(6-chloranylpyridin-2-yl)oxy-benzamide

Systemtic Name:N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-(6-chloranylpyridin-2-yl)oxy-benzamide
Openeye Name:N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-[(6-chloro-2-pyridyl)oxy]benzamide
CAS Name:N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-[(6-chloro-2-pyridinyl)oxy]benzamide
IUPAC Name:N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-(6-chloropyridin-2-yl)oxybenzamide
Traditional Name:N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-[(6-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=NC(=CC=C4)Cl


Isomeric SMILES

C1C2CC(C1NC2)NC(=O)C3=CC=C(C=C3)OC4=NC(=CC=C4)Cl


InChI

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


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