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

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C18H14F3N5O MolecularWeight: 373.33187

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CNC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CNC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

InChI

InChI=1S/C18H14F3N5O/c19-18(20,21)17-25-13-7-3-4-8-14(13)26(17)10-16(27)22-9-15-23-11-5-1-2-6-12(11)24-15/h1-8H,9-10H2,(H,22,27)(H,23,24)