N-(phenylmethyl)-2-[2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanoylamino]ethanamide

Systemtic Name: N-(phenylmethyl)-2-[2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanoylamino]ethanamide Openeye Name: N-benzyl-2-[[2-[2-(trifluoromethyl)benzimidazol-1-yl]acetyl]amino]acetamide CAS Name: 2-[[1-oxo-2-[2-(trifluoromethyl)-1-benzimidazolyl]ethyl]amino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[[2-[2-(trifluoromethyl)benzimidazol-1-yl]acetyl]amino]acetamide Traditional Name: N-benzyl-2-[[2-[2-(trifluoromethyl)benzimidazol-1-yl]acetyl]amino]acetamide Formula: C19H17F3N4O2 MolecularWeight: 390.35909

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CNC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CNC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F

InChI

InChI=1S/C19H17F3N4O2/c20-19(21,22)18-25-14-8-4-5-9-15(14)26(18)12-17(28)24-11-16(27)23-10-13-6-2-1-3-7-13/h1-9H,10-12H2,(H,23,27)(H,24,28)