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

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

Isomeric SMILES

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

InChI

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