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

Systemtic Name: 2-[(6-methoxy-5-phenyl-pyridin-3-yl)methylamino]-N-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 2-[(6-methoxy-5-phenyl-3-pyridyl)methylamino]-N-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 2-[(6-methoxy-5-phenyl-3-pyridinyl)methylamino]-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 2-[(6-methoxy-5-phenylpyridin-3-yl)methylamino]-N-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 2-[(6-methoxy-5-phenyl-3-pyridyl)methylamino]-N-[3-(trifluoromethyl)phenyl]benzamide Formula: C27H22F3N3O2 MolecularWeight: 477.47769

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1C2=CC=CC=C2)CNC3=CC=CC=C3C(=O)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

COC1=NC=C(C=C1C2=CC=CC=C2)CNC3=CC=CC=C3C(=O)NC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C27H22F3N3O2/c1-35-26-23(19-8-3-2-4-9-19)14-18(17-32-26)16-31-24-13-6-5-12-22(24)25(34)33-21-11-7-10-20(15-21)27(28,29)30/h2-15,17,31H,16H2,1H3,(H,33,34)