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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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