2-[(5-bromanyl-6-methoxy-pyridin-3-yl)methylamino]-N-[3-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 2-[(5-bromanyl-6-methoxy-pyridin-3-yl)methylamino]-N-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 2-[(5-bromo-6-methoxy-3-pyridyl)methylamino]-N-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 2-[(5-bromo-6-methoxy-3-pyridinyl)methylamino]-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 2-[(5-bromo-6-methoxypyridin-3-yl)methylamino]-N-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 2-[(5-bromo-6-methoxy-3-pyridyl)methylamino]-N-[3-(trifluoromethyl)phenyl]benzamide Formula: C21H17BrF3N3O2 MolecularWeight: 480.27779

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=N1)CNC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C(F)(F)F)Br

Isomeric SMILES

COC1=C(C=C(C=N1)CNC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C(F)(F)F)Br

InChI

InChI=1S/C21H17BrF3N3O2/c1-30-20-17(22)9-13(12-27-20)11-26-18-8-3-2-7-16(18)19(29)28-15-6-4-5-14(10-15)21(23,24)25/h2-10,12,26H,11H2,1H3,(H,28,29)