N-[3-fluoranyl-4-[2-(pyrrolidin-1-ylcarbonylamino)pyridin-4-yl]oxy-phenyl]-N'-methyl-N'-phenyl-propanediamide

Systemtic Name: N-[3-fluoranyl-4-[2-(pyrrolidin-1-ylcarbonylamino)pyridin-4-yl]oxy-phenyl]-N'-methyl-N'-phenyl-propanediamide Openeye Name: N-[3-fluoro-4-[[2-(pyrrolidine-1-carbonylamino)-4-pyridyl]oxy]phenyl]-N'-methyl-N'-phenyl-propanediamide CAS Name: N-[3-fluoro-4-[[2-[[oxo(1-pyrrolidinyl)methyl]amino]-4-pyridinyl]oxy]phenyl]-N'-methyl-N'-phenylpropanediamide IUPAC Name: N-[3-fluoro-4-[2-(pyrrolidine-1-carbonylamino)pyridin-4-yl]oxyphenyl]-N'-methyl-N'-phenylpropanediamide Traditional Name: N-[3-fluoro-4-[[2-(pyrrolidine-1-carbonylamino)-4-pyridyl]oxy]phenyl]-N'-methyl-N'-phenyl-malonamide Formula: C26H26FN5O4 MolecularWeight: 491.514143

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CC(=O)NC2=CC(=C(C=C2)OC3=CC(=NC=C3)NC(=O)N4CCCC4)F

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CC(=O)NC2=CC(=C(C=C2)OC3=CC(=NC=C3)NC(=O)N4CCCC4)F

InChI

InChI=1S/C26H26FN5O4/c1-31(19-7-3-2-4-8-19)25(34)17-24(33)29-18-9-10-22(21(27)15-18)36-20-11-12-28-23(16-20)30-26(35)32-13-5-6-14-32/h2-4,7-12,15-16H,5-6,13-14,17H2,1H3,(H,29,33)(H,28,30,35)