N'-[1-methyl-2-(trifluoromethyl)benzimidazol-5-yl]-N-(3-morpholin-4-ylpropyl)ethanediamide

Systemtic Name: N'-[1-methyl-2-(trifluoromethyl)benzimidazol-5-yl]-N-(3-morpholin-4-ylpropyl)ethanediamide Openeye Name: N'-[1-methyl-2-(trifluoromethyl)benzimidazol-5-yl]-N-(3-morpholinopropyl)oxamide CAS Name: N'-[1-methyl-2-(trifluoromethyl)-5-benzimidazolyl]-N-[3-(4-morpholinyl)propyl]oxamide IUPAC Name: N'-[1-methyl-2-(trifluoromethyl)benzimidazol-5-yl]-N-(3-morpholin-4-ylpropyl)oxamide Traditional Name: N'-[1-methyl-2-(trifluoromethyl)benzimidazol-5-yl]-N-(3-morpholinopropyl)oxamide Formula: C18H22F3N5O3 MolecularWeight: 413.39419

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)C(=O)NCCCN3CCOCC3)N=C1C(F)(F)F

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)C(=O)NCCCN3CCOCC3)N=C1C(F)(F)F

InChI

InChI=1S/C18H22F3N5O3/c1-25-14-4-3-12(11-13(14)24-17(25)18(19,20)21)23-16(28)15(27)22-5-2-6-26-7-9-29-10-8-26/h3-4,11H,2,5-10H2,1H3,(H,22,27)(H,23,28)