2-(2-bromanyl-4-fluoranyl-phenoxy)-N-[(2-cyclopentyloxypyridin-3-yl)methyl]propanamide

Systemtic Name: 2-(2-bromanyl-4-fluoranyl-phenoxy)-N-[(2-cyclopentyloxypyridin-3-yl)methyl]propanamide Openeye Name: 2-(2-bromo-4-fluoro-phenoxy)-N-[[2-(cyclopentoxy)-3-pyridyl]methyl]propanamide CAS Name: 2-(2-bromo-4-fluorophenoxy)-N-[(2-cyclopentyloxy-3-pyridinyl)methyl]propanamide IUPAC Name: 2-(2-bromo-4-fluorophenoxy)-N-[(2-cyclopentyloxypyridin-3-yl)methyl]propanamide Traditional Name: 2-(2-bromo-4-fluoro-phenoxy)-N-[[2-(cyclopentoxy)-3-pyridyl]methyl]propionamide Formula: C20H22BrFN2O3 MolecularWeight: 437.302683

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=C(N=CC=C1)OC2CCCC2)OC3=C(C=C(C=C3)F)Br

Isomeric SMILES

CC(C(=O)NCC1=C(N=CC=C1)OC2CCCC2)OC3=C(C=C(C=C3)F)Br

InChI

InChI=1S/C20H22BrFN2O3/c1-13(26-18-9-8-15(22)11-17(18)21)19(25)24-12-14-5-4-10-23-20(14)27-16-6-2-3-7-16/h4-5,8-11,13,16H,2-3,6-7,12H2,1H3,(H,24,25)