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

Systemtic Name: N'-[1-methyl-2-(trifluoromethyl)benzimidazol-5-yl]-N-(2-morpholin-4-ylethyl)ethanediamide Openeye Name: N'-[1-methyl-2-(trifluoromethyl)benzimidazol-5-yl]-N-(2-morpholinoethyl)oxamide CAS Name: N'-[1-methyl-2-(trifluoromethyl)-5-benzimidazolyl]-N-[2-(4-morpholinyl)ethyl]oxamide IUPAC Name: N'-[1-methyl-2-(trifluoromethyl)benzimidazol-5-yl]-N-(2-morpholin-4-ylethyl)oxamide Traditional Name: N'-[1-methyl-2-(trifluoromethyl)benzimidazol-5-yl]-N-(2-morpholinoethyl)oxamide Formula: C17H20F3N5O3 MolecularWeight: 399.36761

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)C(=O)NCCN3CCOCC3)N=C1C(F)(F)F

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)C(=O)NCCN3CCOCC3)N=C1C(F)(F)F

InChI

InChI=1S/C17H20F3N5O3/c1-24-13-3-2-11(10-12(13)23-16(24)17(18,19)20)22-15(27)14(26)21-4-5-25-6-8-28-9-7-25/h2-3,10H,4-9H2,1H3,(H,21,26)(H,22,27)