N-(1-propylbenzimidazol-2-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(1-propylbenzimidazol-2-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(1-propylbenzimidazol-2-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-(1-propyl-2-benzimidazolyl)-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(1-propylbenzimidazol-2-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(1-propylbenzimidazol-2-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C20H18F3N5O MolecularWeight: 401.38503

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

InChI

InChI=1S/C20H18F3N5O/c1-2-11-27-15-9-5-4-8-14(15)25-19(27)26-17(29)12-28-16-10-6-3-7-13(16)24-18(28)20(21,22)23/h3-10H,2,11-12H2,1H3,(H,25,26,29)