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N-[4-fluoranyl-2-[3-[3-(4-methylpyridin-2-yl)oxypyrrolidin-1-yl]-2-oxidanyl-propoxy]phenyl]ethanamide

N-[4-fluoranyl-2-[3-[3-(4-methylpyridin-2-yl)oxypyrrolidin-1-yl]-2-oxidanyl-propoxy]phenyl]ethanamide

Systemtic Name:N-[4-fluoranyl-2-[3-[3-(4-methylpyridin-2-yl)oxypyrrolidin-1-yl]-2-oxidanyl-propoxy]phenyl]ethanamide
Openeye Name:N-[4-fluoro-2-[2-hydroxy-3-[3-[(4-methyl-2-pyridyl)oxy]pyrrolidin-1-yl]propoxy]phenyl]acetamide
CAS Name:N-[4-fluoro-2-[2-hydroxy-3-[3-[(4-methyl-2-pyridinyl)oxy]-1-pyrrolidinyl]propoxy]phenyl]acetamide
IUPAC Name:N-[4-fluoro-2-[2-hydroxy-3-[3-(4-methylpyridin-2-yl)oxypyrrolidin-1-yl]propoxy]phenyl]acetamide
Traditional Name:N-[4-fluoro-2-[2-hydroxy-3-[3-[(4-methyl-2-pyridyl)oxy]pyrrolidino]propoxy]phenyl]acetamide
Formula: C21H26FN3O4
MolecularWeight: 403.447243
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)OC2CCN(C2)CC(COC3=C(C=CC(=C3)F)NC(=O)C)O


Isomeric SMILES

CC1=CC(=NC=C1)OC2CCN(C2)CC(COC3=C(C=CC(=C3)F)NC(=O)C)O


InChI

InChI=1S/C21H26FN3O4/c1-14-5-7-23-21(9-14)29-18-6-8-25(12-18)11-17(27)13-28-20-10-16(22)3-4-19(20)24-15(2)26/h3-5,7,9-10,17-18,27H,6,8,11-13H2,1-2H3,(H,24,26)


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