N-(1-propylbenzimidazol-2-yl)-5-[[3-(trifluoromethyl)phenoxy]methyl]furan-2-carboxamide

Systemtic Name: N-(1-propylbenzimidazol-2-yl)-5-[[3-(trifluoromethyl)phenoxy]methyl]furan-2-carboxamide Openeye Name: N-(1-propylbenzimidazol-2-yl)-5-[[3-(trifluoromethyl)phenoxy]methyl]furan-2-carboxamide CAS Name: N-(1-propyl-2-benzimidazolyl)-5-[[3-(trifluoromethyl)phenoxy]methyl]-2-furancarboxamide IUPAC Name: N-(1-propylbenzimidazol-2-yl)-5-[[3-(trifluoromethyl)phenoxy]methyl]furan-2-carboxamide Traditional Name: N-(1-propylbenzimidazol-2-yl)-5-[[3-(trifluoromethyl)phenoxy]methyl]-2-furamide Formula: C23H20F3N3O3 MolecularWeight: 443.41841

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC=C(O3)COC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC=C(O3)COC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C23H20F3N3O3/c1-2-12-29-19-9-4-3-8-18(19)27-22(29)28-21(30)20-11-10-17(32-20)14-31-16-7-5-6-15(13-16)23(24,25)26/h3-11,13H,2,12,14H2,1H3,(H,27,28,30)