N-(1H-benzimidazol-2-ylmethyl)-1-(2-phenoxyethyl)-4-[[4-(trifluoromethyloxy)phenyl]carbamoylamino]imidazole-2-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-1-(2-phenoxyethyl)-4-[[4-(trifluoromethyloxy)phenyl]carbamoylamino]imidazole-2-carboxamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-1-(2-phenoxyethyl)-4-[[4-(trifluoromethoxy)phenyl]carbamoylamino]imidazole-2-carboxamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-4-[[oxo-[4-(trifluoromethoxy)anilino]methyl]amino]-1-(2-phenoxyethyl)-2-imidazolecarboxamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-1-(2-phenoxyethyl)-4-[[4-(trifluoromethoxy)phenyl]carbamoylamino]imidazole-2-carboxamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-1-(2-phenoxyethyl)-4-[[4-(trifluoromethoxy)phenyl]carbamoylamino]imidazole-2-carboxamide Formula: C28H24F3N7O4 MolecularWeight: 579.52987

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C=C(N=C2C(=O)NCC3=NC4=CC=CC=C4N3)NC(=O)NC5=CC=C(C=C5)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C=C(N=C2C(=O)NCC3=NC4=CC=CC=C4N3)NC(=O)NC5=CC=C(C=C5)OC(F)(F)F

InChI

InChI=1S/C28H24F3N7O4/c29-28(30,31)42-20-12-10-18(11-13-20)33-27(40)37-24-17-38(14-15-41-19-6-2-1-3-7-19)25(36-24)26(39)32-16-23-34-21-8-4-5-9-22(21)35-23/h1-13,17H,14-16H2,(H,32,39)(H,34,35)(H2,33,37,40)