N-(2-methyl-2-morpholin-4-yl-propyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(2-methyl-2-morpholin-4-yl-propyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(2-methyl-2-morpholino-propyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-[2-methyl-2-(4-morpholinyl)propyl]-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(2-methyl-2-morpholin-4-ylpropyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(2-methyl-2-morpholino-propyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C18H23F3N4O2 MolecularWeight: 384.39603

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)CN1C2=CC=CC=C2N=C1C(F)(F)F)N3CCOCC3

Isomeric SMILES

CC(C)(CNC(=O)CN1C2=CC=CC=C2N=C1C(F)(F)F)N3CCOCC3

InChI

InChI=1S/C18H23F3N4O2/c1-17(2,24-7-9-27-10-8-24)12-22-15(26)11-25-14-6-4-3-5-13(14)23-16(25)18(19,20)21/h3-6H,7-12H2,1-2H3,(H,22,26)