3-bromanyl-N-[2-oxidanylidene-2-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethylamino]ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[2-oxidanylidene-2-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethylamino]ethyl]benzamide Openeye Name: 3-bromo-N-[2-oxo-2-[1-[4-(3-pyridylmethoxy)phenyl]ethylamino]ethyl]benzamide CAS Name: 3-bromo-N-[2-oxo-2-[1-[4-(3-pyridinylmethoxy)phenyl]ethylamino]ethyl]benzamide IUPAC Name: 3-bromo-N-[2-oxo-2-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethylamino]ethyl]benzamide Traditional Name: 3-bromo-N-[2-keto-2-[1-[4-(3-pyridylmethoxy)phenyl]ethylamino]ethyl]benzamide Formula: C23H22BrN3O3 MolecularWeight: 468.34308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)CNC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)CNC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C23H22BrN3O3/c1-16(27-22(28)14-26-23(29)19-5-2-6-20(24)12-19)18-7-9-21(10-8-18)30-15-17-4-3-11-25-13-17/h2-13,16H,14-15H2,1H3,(H,26,29)(H,27,28)