N-[1-[[3-fluoranyl-5-(pyridin-3-ylcarbamoylamino)phenoxy]methyl]cyclopentyl]ethanamide

Systemtic Name: N-[1-[[3-fluoranyl-5-(pyridin-3-ylcarbamoylamino)phenoxy]methyl]cyclopentyl]ethanamide Openeye Name: N-[1-[[3-fluoro-5-(3-pyridylcarbamoylamino)phenoxy]methyl]cyclopentyl]acetamide CAS Name: N-[1-[[3-fluoro-5-[[oxo-(3-pyridinylamino)methyl]amino]phenoxy]methyl]cyclopentyl]acetamide IUPAC Name: N-[1-[[3-fluoro-5-(pyridin-3-ylcarbamoylamino)phenoxy]methyl]cyclopentyl]acetamide Traditional Name: N-[1-[[3-fluoro-5-(3-pyridylcarbamoylamino)phenoxy]methyl]cyclopentyl]acetamide Formula: C20H23FN4O3 MolecularWeight: 386.420023

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CCCC1)COC2=CC(=CC(=C2)NC(=O)NC3=CN=CC=C3)F

Isomeric SMILES

CC(=O)NC1(CCCC1)COC2=CC(=CC(=C2)NC(=O)NC3=CN=CC=C3)F

InChI

InChI=1S/C20H23FN4O3/c1-14(26)25-20(6-2-3-7-20)13-28-18-10-15(21)9-17(11-18)24-19(27)23-16-5-4-8-22-12-16/h4-5,8-12H,2-3,6-7,13H2,1H3,(H,25,26)(H2,23,24,27)