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

Systemtic Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-4-(2-cyanophenoxy)benzamide Openeye Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-4-(2-cyanophenoxy)benzamide CAS Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-4-(2-cyanophenoxy)benzamide IUPAC Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-4-(2-cyanophenoxy)benzamide Traditional Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-4-(2-cyanophenoxy)benzamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1CN2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4C#N

Isomeric SMILES

C1C2CC(C1CN2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4C#N

InChI

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