N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-(6-chloranylpyridin-3-yl)oxy-benzamide

Systemtic Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-(6-chloranylpyridin-3-yl)oxy-benzamide Openeye Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-[(6-chloro-3-pyridyl)oxy]benzamide CAS Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-[(6-chloro-3-pyridinyl)oxy]benzamide IUPAC Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-(6-chloropyridin-3-yl)oxybenzamide Traditional Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-[(6-chloro-3-pyridyl)oxy]benzamide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1C(C2)NC(=O)C3=CC=C(C=C3)OC4=CN=C(C=C4)Cl

Isomeric SMILES

C1CN2CC1C(C2)NC(=O)C3=CC=C(C=C3)OC4=CN=C(C=C4)Cl

InChI

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