N,N-dimethyl-3-[2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanoylamino]benzamide

Systemtic Name: N,N-dimethyl-3-[2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanoylamino]benzamide Openeye Name: N,N-dimethyl-3-[[2-[2-(trifluoromethyl)benzimidazol-1-yl]acetyl]amino]benzamide CAS Name: N,N-dimethyl-3-[[1-oxo-2-[2-(trifluoromethyl)-1-benzimidazolyl]ethyl]amino]benzamide IUPAC Name: N,N-dimethyl-3-[[2-[2-(trifluoromethyl)benzimidazol-1-yl]acetyl]amino]benzamide Traditional Name: N,N-dimethyl-3-[[2-[2-(trifluoromethyl)benzimidazol-1-yl]acetyl]amino]benzamide Formula: C19H17F3N4O2 MolecularWeight: 390.35909

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17F3N4O2/c1-25(2)17(28)12-6-5-7-13(10-12)23-16(27)11-26-15-9-4-3-8-14(15)24-18(26)19(20,21)22/h3-10H,11H2,1-2H3,(H,23,27)