N-[6-[4-[[2-fluoranyl-5-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-1H-benzimidazol-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[6-[4-[[2-fluoranyl-5-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-1H-benzimidazol-2-yl]cyclopentanecarboxamide Openeye Name: N-[6-[4-[[2-fluoro-5-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-1H-benzimidazol-2-yl]cyclopentanecarboxamide CAS Name: N-[6-[4-[[[2-fluoro-5-(trifluoromethyl)anilino]-oxomethyl]amino]phenoxy]-1H-benzimidazol-2-yl]cyclopentanecarboxamide IUPAC Name: N-[6-[4-[[2-fluoro-5-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-1H-benzimidazol-2-yl]cyclopentanecarboxamide Traditional Name: N-[6-[4-[[2-fluoro-5-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-1H-benzimidazol-2-yl]cyclopentanecarboxamide Formula: C27H23F4N5O3 MolecularWeight: 541.496833

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=NC3=C(N2)C=C(C=C3)OC4=CC=C(C=C4)NC(=O)NC5=C(C=CC(=C5)C(F)(F)F)F

Isomeric SMILES

C1CCC(C1)C(=O)NC2=NC3=C(N2)C=C(C=C3)OC4=CC=C(C=C4)NC(=O)NC5=C(C=CC(=C5)C(F)(F)F)F

InChI

InChI=1S/C27H23F4N5O3/c28-20-11-5-16(27(29,30)31)13-22(20)35-26(38)32-17-6-8-18(9-7-17)39-19-10-12-21-23(14-19)34-25(33-21)36-24(37)15-3-1-2-4-15/h5-15H,1-4H2,(H2,32,35,38)(H2,33,34,36,37)