N-[4-bromanyl-3-(trifluoromethyl)phenyl]-2-[(6-methoxypyridin-3-yl)methylamino]benzamide

Systemtic Name: N-[4-bromanyl-3-(trifluoromethyl)phenyl]-2-[(6-methoxypyridin-3-yl)methylamino]benzamide Openeye Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-2-[(6-methoxy-3-pyridyl)methylamino]benzamide CAS Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-2-[(6-methoxy-3-pyridinyl)methylamino]benzamide IUPAC Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-2-[(6-methoxypyridin-3-yl)methylamino]benzamide Traditional Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-2-[(6-methoxy-3-pyridyl)methylamino]benzamide Formula: C21H17BrF3N3O2 MolecularWeight: 480.27779

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)CNC2=CC=CC=C2C(=O)NC3=CC(=C(C=C3)Br)C(F)(F)F

Isomeric SMILES

COC1=NC=C(C=C1)CNC2=CC=CC=C2C(=O)NC3=CC(=C(C=C3)Br)C(F)(F)F

InChI

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