N-(3-ethyl-2-morpholin-4-yl-pentyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(3-ethyl-2-morpholin-4-yl-pentyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(3-ethyl-2-morpholino-pentyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-[3-ethyl-2-(4-morpholinyl)pentyl]-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(3-ethyl-2-morpholin-4-ylpentyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(3-ethyl-2-morpholino-pentyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C21H29F3N4O2 MolecularWeight: 426.47577

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29F3N4O2/c1-3-15(4-2)18(27-9-11-30-12-10-27)13-25-19(29)14-28-17-8-6-5-7-16(17)26-20(28)21(22,23)24/h5-8,15,18H,3-4,9-14H2,1-2H3,(H,25,29)