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

Systemtic Name: 2-methyl-N-[4-[2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanoylamino]phenyl]propanamide Openeye Name: 2-methyl-N-[4-[[2-[2-(trifluoromethyl)benzimidazol-1-yl]acetyl]amino]phenyl]propanamide CAS Name: 2-methyl-N-[4-[[1-oxo-2-[2-(trifluoromethyl)-1-benzimidazolyl]ethyl]amino]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[[2-[2-(trifluoromethyl)benzimidazol-1-yl]acetyl]amino]phenyl]propanamide Traditional Name: 2-methyl-N-[4-[[2-[2-(trifluoromethyl)benzimidazol-1-yl]acetyl]amino]phenyl]propionamide Formula: C20H19F3N4O2 MolecularWeight: 404.38567

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F

InChI

InChI=1S/C20H19F3N4O2/c1-12(2)18(29)25-14-9-7-13(8-10-14)24-17(28)11-27-16-6-4-3-5-15(16)26-19(27)20(21,22)23/h3-10,12H,11H2,1-2H3,(H,24,28)(H,25,29)