N-[1-methyl-2-(trifluoromethyl)benzimidazol-5-yl]-N'-(4-phenylbutan-2-yl)ethanediamide

Systemtic Name: N-[1-methyl-2-(trifluoromethyl)benzimidazol-5-yl]-N'-(4-phenylbutan-2-yl)ethanediamide Openeye Name: N'-(1-methyl-3-phenyl-propyl)-N-[1-methyl-2-(trifluoromethyl)benzimidazol-5-yl]oxamide CAS Name: N-[1-methyl-2-(trifluoromethyl)-5-benzimidazolyl]-N'-(4-phenylbutan-2-yl)oxamide IUPAC Name: N-[1-methyl-2-(trifluoromethyl)benzimidazol-5-yl]-N'-(4-phenylbutan-2-yl)oxamide Traditional Name: N'-(1-methyl-3-phenyl-propyl)-N-[1-methyl-2-(trifluoromethyl)benzimidazol-5-yl]oxamide Formula: C21H21F3N4O2 MolecularWeight: 418.41225

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C(=O)NC2=CC3=C(C=C2)N(C(=N3)C(F)(F)F)C

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C(=O)NC2=CC3=C(C=C2)N(C(=N3)C(F)(F)F)C

InChI

InChI=1S/C21H21F3N4O2/c1-13(8-9-14-6-4-3-5-7-14)25-18(29)19(30)26-15-10-11-17-16(12-15)27-20(28(17)2)21(22,23)24/h3-7,10-13H,8-9H2,1-2H3,(H,25,29)(H,26,30)