N-[6-[2-[[2-methoxy-5-(trifluoromethyl)phenyl]carbamoylamino]ethyl]-1H-benzimidazol-2-yl]ethanamide

Systemtic Name: N-[6-[2-[[2-methoxy-5-(trifluoromethyl)phenyl]carbamoylamino]ethyl]-1H-benzimidazol-2-yl]ethanamide Openeye Name: N-[6-[2-[[2-methoxy-5-(trifluoromethyl)phenyl]carbamoylamino]ethyl]-1H-benzimidazol-2-yl]acetamide CAS Name: N-[6-[2-[[[2-methoxy-5-(trifluoromethyl)anilino]-oxomethyl]amino]ethyl]-1H-benzimidazol-2-yl]acetamide IUPAC Name: N-[6-[2-[[2-methoxy-5-(trifluoromethyl)phenyl]carbamoylamino]ethyl]-1H-benzimidazol-2-yl]acetamide Traditional Name: N-[6-[2-[[2-methoxy-5-(trifluoromethyl)phenyl]carbamoylamino]ethyl]-1H-benzimidazol-2-yl]acetamide Formula: C20H20F3N5O3 MolecularWeight: 435.39971

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(N1)C=C(C=C2)CCNC(=O)NC3=C(C=CC(=C3)C(F)(F)F)OC

Isomeric SMILES

CC(=O)NC1=NC2=C(N1)C=C(C=C2)CCNC(=O)NC3=C(C=CC(=C3)C(F)(F)F)OC

InChI

InChI=1S/C20H20F3N5O3/c1-11(29)25-18-26-14-5-3-12(9-15(14)27-18)7-8-24-19(30)28-16-10-13(20(21,22)23)4-6-17(16)31-2/h3-6,9-10H,7-8H2,1-2H3,(H2,24,28,30)(H2,25,26,27,29)