N-[6-[4-[[2-fluoranyl-5-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-1H-benzimidazol-2-yl]-3-pyridin-3-yl-propanamide

Systemtic Name: N-[6-[4-[[2-fluoranyl-5-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-1H-benzimidazol-2-yl]-3-pyridin-3-yl-propanamide Openeye Name: N-[6-[4-[[2-fluoro-5-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-1H-benzimidazol-2-yl]-3-(3-pyridyl)propanamide CAS Name: N-[6-[4-[[[2-fluoro-5-(trifluoromethyl)anilino]-oxomethyl]amino]phenoxy]-1H-benzimidazol-2-yl]-3-(3-pyridinyl)propanamide IUPAC Name: N-[6-[4-[[2-fluoro-5-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-1H-benzimidazol-2-yl]-3-pyridin-3-ylpropanamide Traditional Name: N-[6-[4-[[2-fluoro-5-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-1H-benzimidazol-2-yl]-3-(3-pyridyl)propionamide Formula: C29H22F4N6O3 MolecularWeight: 578.516993

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CCC(=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

C1=CC(=CN=C1)CCC(=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/C29H22F4N6O3/c30-22-10-4-18(29(31,32)33)14-24(22)38-28(41)35-19-5-7-20(8-6-19)42-21-9-11-23-25(15-21)37-27(36-23)39-26(40)12-3-17-2-1-13-34-16-17/h1-2,4-11,13-16H,3,12H2,(H2,35,38,41)(H2,36,37,39,40)