methyl N-[6-[4-[[2-fluoranyl-5-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]carbamate

Systemtic Name: methyl N-[6-[4-[[2-fluoranyl-5-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]carbamate Openeye Name: methyl N-[6-[4-[[2-fluoro-5-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-1-(2-morpholinoethyl)benzimidazol-2-yl]carbamate CAS Name: N-[6-[4-[[[2-fluoro-5-(trifluoromethyl)anilino]-oxomethyl]amino]phenoxy]-1-[2-(4-morpholinyl)ethyl]-2-benzimidazolyl]carbamic acid methyl ester IUPAC Name: methyl N-[6-[4-[[2-fluoro-5-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]carbamate Traditional Name: N-[6-[4-[[2-fluoro-5-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-1-(2-morpholinoethyl)benzimidazol-2-yl]carbamic acid methyl ester Formula: C29H28F4N6O5 MolecularWeight: 616.563433

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=NC2=C(N1CCN3CCOCC3)C=C(C=C2)OC4=CC=C(C=C4)NC(=O)NC5=C(C=CC(=C5)C(F)(F)F)F

Isomeric SMILES

COC(=O)NC1=NC2=C(N1CCN3CCOCC3)C=C(C=C2)OC4=CC=C(C=C4)NC(=O)NC5=C(C=CC(=C5)C(F)(F)F)F

InChI

InChI=1S/C29H28F4N6O5/c1-42-28(41)37-26-35-23-9-7-21(17-25(23)39(26)11-10-38-12-14-43-15-13-38)44-20-5-3-19(4-6-20)34-27(40)36-24-16-18(29(31,32)33)2-8-22(24)30/h2-9,16-17H,10-15H2,1H3,(H2,34,36,40)(H,35,37,41)