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

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

Systemtic Name:N-cycloheptyl-N'-[3-fluoranyl-4-[2-(pyrrolidin-1-ylcarbonylamino)pyridin-4-yl]oxy-phenyl]propanediamide
Openeye Name:N-cycloheptyl-N'-[3-fluoro-4-[[2-(pyrrolidine-1-carbonylamino)-4-pyridyl]oxy]phenyl]propanediamide
CAS Name:N-cycloheptyl-N'-[3-fluoro-4-[[2-[[oxo(1-pyrrolidinyl)methyl]amino]-4-pyridinyl]oxy]phenyl]propanediamide
IUPAC Name:N-cycloheptyl-N'-[3-fluoro-4-[2-(pyrrolidine-1-carbonylamino)pyridin-4-yl]oxyphenyl]propanediamide
Traditional Name:N-cycloheptyl-N'-[3-fluoro-4-[[2-(pyrrolidine-1-carbonylamino)-4-pyridyl]oxy]phenyl]malonamide
Formula: C26H32FN5O4
MolecularWeight: 497.561783
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CC(=O)NC2=CC(=C(C=C2)OC3=CC(=NC=C3)NC(=O)N4CCCC4)F


Isomeric SMILES

C1CCCC(CC1)NC(=O)CC(=O)NC2=CC(=C(C=C2)OC3=CC(=NC=C3)NC(=O)N4CCCC4)F


InChI

InChI=1S/C26H32FN5O4/c27-21-15-19(30-25(34)17-24(33)29-18-7-3-1-2-4-8-18)9-10-22(21)36-20-11-12-28-23(16-20)31-26(35)32-13-5-6-14-32/h9-12,15-16,18H,1-8,13-14,17H2,(H,29,33)(H,30,34)(H,28,31,35)


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