3-cyclopentyl-N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]propanamide Openeye Name: 3-cyclopentyl-N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]propanamide CAS Name: 3-cyclopentyl-N-[[2-(3-fluorophenoxy)-3-pyridinyl]methyl]propanamide IUPAC Name: 3-cyclopentyl-N-[[2-(3-fluorophenoxy)pyridin-3-yl]methyl]propanamide Traditional Name: 3-cyclopentyl-N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]propionamide Formula: C20H23FN2O2 MolecularWeight: 342.407223

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NCC2=C(N=CC=C2)OC3=CC(=CC=C3)F

Isomeric SMILES

C1CCC(C1)CCC(=O)NCC2=C(N=CC=C2)OC3=CC(=CC=C3)F

InChI

InChI=1S/C20H23FN2O2/c21-17-8-3-9-18(13-17)25-20-16(7-4-12-22-20)14-23-19(24)11-10-15-5-1-2-6-15/h3-4,7-9,12-13,15H,1-2,5-6,10-11,14H2,(H,23,24)