N-[4-[2-(6-azanylpyridin-2-yl)ethoxy]phenyl]-4-methyl-2-[4-(trifluoromethyl)phenyl]benzamide

Systemtic Name: N-[4-[2-(6-azanylpyridin-2-yl)ethoxy]phenyl]-4-methyl-2-[4-(trifluoromethyl)phenyl]benzamide Openeye Name: N-[4-[2-(6-amino-2-pyridyl)ethoxy]phenyl]-4-methyl-2-[4-(trifluoromethyl)phenyl]benzamide CAS Name: N-[4-[2-(6-amino-2-pyridinyl)ethoxy]phenyl]-4-methyl-2-[4-(trifluoromethyl)phenyl]benzamide IUPAC Name: N-[4-[2-(6-aminopyridin-2-yl)ethoxy]phenyl]-4-methyl-2-[4-(trifluoromethyl)phenyl]benzamide Traditional Name: N-[4-[2-(6-amino-2-pyridyl)ethoxy]phenyl]-4-methyl-2-[4-(trifluoromethyl)phenyl]benzamide Formula: C28H24F3N3O2 MolecularWeight: 491.50427

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NC2=CC=C(C=C2)OCCC3=NC(=CC=C3)N)C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NC2=CC=C(C=C2)OCCC3=NC(=CC=C3)N)C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C28H24F3N3O2/c1-18-5-14-24(25(17-18)19-6-8-20(9-7-19)28(29,30)31)27(35)34-22-10-12-23(13-11-22)36-16-15-21-3-2-4-26(32)33-21/h2-14,17H,15-16H2,1H3,(H2,32,33)(H,34,35)