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

Systemtic Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-4-(3-azanylphenoxy)benzamide Openeye Name: 4-(3-aminophenoxy)-N-(2-azabicyclo[2.2.1]heptan-5-yl)benzamide CAS Name: 4-(3-aminophenoxy)-N-(2-azabicyclo[2.2.1]heptan-5-yl)benzamide IUPAC Name: 4-(3-aminophenoxy)-N-(2-azabicyclo[2.2.1]heptan-5-yl)benzamide Traditional Name: 4-(3-aminophenoxy)-N-(2-azabicyclo[2.2.1]heptan-5-yl)benzamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1CN2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC(=C4)N

Isomeric SMILES

C1C2CC(C1CN2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC(=C4)N

InChI

InChI=1S/C19H21N3O2/c20-14-2-1-3-17(9-14)24-16-6-4-12(5-7-16)19(23)22-18-10-15-8-13(18)11-21-15/h1-7,9,13,15,18,21H,8,10-11,20H2,(H,22,23)