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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1NC2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4N

Isomeric SMILES

C1C2CC(C1NC2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4N

InChI

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