N-[4-methyl-3-[2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanoylamino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-methyl-3-[2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-methyl-3-[[2-[2-(trifluoromethyl)benzimidazol-1-yl]acetyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[4-methyl-3-[[1-oxo-2-[2-(trifluoromethyl)-1-benzimidazolyl]ethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-methyl-3-[[2-[2-(trifluoromethyl)benzimidazol-1-yl]acetyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-methyl-3-[[2-[2-(trifluoromethyl)benzimidazol-1-yl]acetyl]amino]phenyl]cyclopropanecarboxamide Formula: C21H19F3N4O2 MolecularWeight: 416.39637

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

InChI

InChI=1S/C21H19F3N4O2/c1-12-6-9-14(25-19(30)13-7-8-13)10-16(12)26-18(29)11-28-17-5-3-2-4-15(17)27-20(28)21(22,23)24/h2-6,9-10,13H,7-8,11H2,1H3,(H,25,30)(H,26,29)