4-bromanyl-N-[2-oxidanylidene-2-[[3-(pyridin-2-ylmethoxy)phenyl]methylamino]ethyl]benzamide

Systemtic Name: 4-bromanyl-N-[2-oxidanylidene-2-[[3-(pyridin-2-ylmethoxy)phenyl]methylamino]ethyl]benzamide Openeye Name: 4-bromo-N-[2-oxo-2-[[3-(2-pyridylmethoxy)phenyl]methylamino]ethyl]benzamide CAS Name: 4-bromo-N-[2-oxo-2-[[3-(2-pyridinylmethoxy)phenyl]methylamino]ethyl]benzamide IUPAC Name: 4-bromo-N-[2-oxo-2-[[3-(pyridin-2-ylmethoxy)phenyl]methylamino]ethyl]benzamide Traditional Name: 4-bromo-N-[2-keto-2-[[3-(2-pyridylmethoxy)benzyl]amino]ethyl]benzamide Formula: C22H20BrN3O3 MolecularWeight: 454.3165

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)COC2=CC=CC(=C2)CNC(=O)CNC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=NC(=C1)COC2=CC=CC(=C2)CNC(=O)CNC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H20BrN3O3/c23-18-9-7-17(8-10-18)22(28)26-14-21(27)25-13-16-4-3-6-20(12-16)29-15-19-5-1-2-11-24-19/h1-12H,13-15H2,(H,25,27)(H,26,28)