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

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

Isomeric SMILES

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

InChI

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