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

Systemtic Name: N'-[1-methyl-2-(trifluoromethyl)benzimidazol-5-yl]-N-(phenylmethyl)ethanediamide Openeye Name: N-benzyl-N'-[1-methyl-2-(trifluoromethyl)benzimidazol-5-yl]oxamide CAS Name: N'-[1-methyl-2-(trifluoromethyl)-5-benzimidazolyl]-N-(phenylmethyl)oxamide IUPAC Name: N-benzyl-N'-[1-methyl-2-(trifluoromethyl)benzimidazol-5-yl]oxamide Traditional Name: N-benzyl-N'-[1-methyl-2-(trifluoromethyl)benzimidazol-5-yl]oxamide Formula: C18H15F3N4O2 MolecularWeight: 376.33251

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)C(=O)NCC3=CC=CC=C3)N=C1C(F)(F)F

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)C(=O)NCC3=CC=CC=C3)N=C1C(F)(F)F

InChI

InChI=1S/C18H15F3N4O2/c1-25-14-8-7-12(9-13(14)24-17(25)18(19,20)21)23-16(27)15(26)22-10-11-5-3-2-4-6-11/h2-9H,10H2,1H3,(H,22,26)(H,23,27)