N,N'-bis[2-(trifluoromethyl)-3H-benzimidazol-5-yl]hexanediamide

Systemtic Name: N,N'-bis[2-(trifluoromethyl)-3H-benzimidazol-5-yl]hexanediamide Openeye Name: N,N'-bis[2-(trifluoromethyl)-3H-benzimidazol-5-yl]hexanediamide CAS Name: N,N'-bis[2-(trifluoromethyl)-3H-benzimidazol-5-yl]hexanediamide IUPAC Name: N,N'-bis[2-(trifluoromethyl)-3H-benzimidazol-5-yl]hexanediamide Traditional Name: N,N'-bis[2-(trifluoromethyl)-3H-benzimidazol-5-yl]adipamide Formula: C22H18F6N6O2 MolecularWeight: 512.407739

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)CCCCC(=O)NC3=CC4=C(C=C3)N=C(N4)C(F)(F)F)NC(=N2)C(F)(F)F

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)CCCCC(=O)NC3=CC4=C(C=C3)N=C(N4)C(F)(F)F)NC(=N2)C(F)(F)F

InChI

InChI=1S/C22H18F6N6O2/c23-21(24,25)19-31-13-7-5-11(9-15(13)33-19)29-17(35)3-1-2-4-18(36)30-12-6-8-14-16(10-12)34-20(32-14)22(26,27)28/h5-10H,1-4H2,(H,29,35)(H,30,36)(H,31,33)(H,32,34)