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

Systemtic Name: 2-[(6-methoxy-5-prop-2-enyl-pyridin-3-yl)methylamino]-N-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 2-[(5-allyl-6-methoxy-3-pyridyl)methylamino]-N-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 2-[(6-methoxy-5-prop-2-enyl-3-pyridinyl)methylamino]-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 2-[(6-methoxy-5-prop-2-enylpyridin-3-yl)methylamino]-N-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 2-[(5-allyl-6-methoxy-3-pyridyl)methylamino]-N-[3-(trifluoromethyl)phenyl]benzamide Formula: C24H22F3N3O2 MolecularWeight: 441.44559

Click to see the large picture

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)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C24H22F3N3O2/c1-3-7-17-12-16(15-29-23(17)32-2)14-28-21-11-5-4-10-20(21)22(31)30-19-9-6-8-18(13-19)24(25,26)27/h3-6,8-13,15,28H,1,7,14H2,2H3,(H,30,31)