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

Systemtic Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-(3-cyanophenoxy)benzamide Openeye Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-(3-cyanophenoxy)benzamide CAS Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-(3-cyanophenoxy)benzamide IUPAC Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-(3-cyanophenoxy)benzamide Traditional Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-(3-cyanophenoxy)benzamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O2/c21-11-13-2-1-3-17(8-13)25-16-6-4-15(5-7-16)20(24)23-19-10-14-9-18(19)22-12-14/h1-8,14,18-19,22H,9-10,12H2,(H,23,24)