N-[1-[[3-fluoranyl-5-[(6-methoxypyridin-3-yl)carbamoylamino]phenoxy]methyl]cyclopentyl]ethanamide

Systemtic Name: N-[1-[[3-fluoranyl-5-[(6-methoxypyridin-3-yl)carbamoylamino]phenoxy]methyl]cyclopentyl]ethanamide Openeye Name: N-[1-[[3-fluoro-5-[(6-methoxy-3-pyridyl)carbamoylamino]phenoxy]methyl]cyclopentyl]acetamide CAS Name: N-[1-[[3-fluoro-5-[[[(6-methoxy-3-pyridinyl)amino]-oxomethyl]amino]phenoxy]methyl]cyclopentyl]acetamide IUPAC Name: N-[1-[[3-fluoro-5-[(6-methoxypyridin-3-yl)carbamoylamino]phenoxy]methyl]cyclopentyl]acetamide Traditional Name: N-[1-[[3-fluoro-5-[(6-methoxy-3-pyridyl)carbamoylamino]phenoxy]methyl]cyclopentyl]acetamide Formula: C21H25FN4O4 MolecularWeight: 416.446003

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25FN4O4/c1-14(27)26-21(7-3-4-8-21)13-30-18-10-15(22)9-17(11-18)25-20(28)24-16-5-6-19(29-2)23-12-16/h5-6,9-12H,3-4,7-8,13H2,1-2H3,(H,26,27)(H2,24,25,28)