N'-[1-methyl-2-(trifluoromethyl)benzimidazol-5-yl]-N-phenethyl-ethanediamide

Systemtic Name: N'-[1-methyl-2-(trifluoromethyl)benzimidazol-5-yl]-N-phenethyl-ethanediamide Openeye Name: N'-[1-methyl-2-(trifluoromethyl)benzimidazol-5-yl]-N-phenethyl-oxamide CAS Name: N'-[1-methyl-2-(trifluoromethyl)-5-benzimidazolyl]-N-phenethyloxamide IUPAC Name: N'-[1-methyl-2-(trifluoromethyl)benzimidazol-5-yl]-N-phenethyloxamide Traditional Name: N'-[1-methyl-2-(trifluoromethyl)benzimidazol-5-yl]-N-phenethyl-oxamide Formula: C19H17F3N4O2 MolecularWeight: 390.35909

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)C(=O)NCCC3=CC=CC=C3)N=C1C(F)(F)F

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)C(=O)NCCC3=CC=CC=C3)N=C1C(F)(F)F

InChI

InChI=1S/C19H17F3N4O2/c1-26-15-8-7-13(11-14(15)25-18(26)19(20,21)22)24-17(28)16(27)23-10-9-12-5-3-2-4-6-12/h2-8,11H,9-10H2,1H3,(H,23,27)(H,24,28)