4-(2-azanyl-6-phenoxy-benzimidazol-1-yl)-N-cyclohexyl-N-methyl-hexanamide; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: 4-(2-azanyl-6-phenoxy-benzimidazol-1-yl)-N-cyclohexyl-N-methyl-hexanamide; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: 4-(2-amino-6-phenoxy-benzimidazol-1-yl)-N-cyclohexyl-N-methyl-hexanamide; 2,2,2-trifluoroacetic acid CAS Name: 4-(2-amino-6-phenoxy-1-benzimidazolyl)-N-cyclohexyl-N-methylhexanamide; 2,2,2-trifluoroacetic acid IUPAC Name: 4-(2-amino-6-phenoxybenzimidazol-1-yl)-N-cyclohexyl-N-methylhexanamide; 2,2,2-trifluoroacetic acid Traditional Name: 4-(2-amino-6-phenoxy-benzimidazol-1-yl)-N-cyclohexyl-N-methyl-hexanamide; 2,2,2-trifluoroacetic acid Formula: C28H35F3N4O4 MolecularWeight: 548.59711

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC(=O)N(C)C1CCCCC1)N2C3=C(C=CC(=C3)OC4=CC=CC=C4)N=C2N.C(=O)(C(F)(F)F)O

Isomeric SMILES

CCC(CCC(=O)N(C)C1CCCCC1)N2C3=C(C=CC(=C3)OC4=CC=CC=C4)N=C2N.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C26H34N4O2.C2HF3O2/c1-3-19(14-17-25(31)29(2)20-10-6-4-7-11-20)30-24-18-22(15-16-23(24)28-26(30)27)32-21-12-8-5-9-13-21;3-2(4,5)1(6)7/h5,8-9,12-13,15-16,18-20H,3-4,6-7,10-11,14,17H2,1-2H3,(H2,27,28);(H,6,7)