N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2-(2-fluorophenyl)ethanamide

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2-(2-fluorophenyl)ethanamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-2-(2-fluorophenyl)acetamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-2-(2-fluorophenyl)acetamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2-(2-fluorophenyl)acetamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-2-(2-fluorophenyl)acetamide Formula: C19H21FN2O2 MolecularWeight: 328.380643

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)CC3=CC=CC=C3F

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)CC3=CC=CC=C3F

InChI

InChI=1S/C19H21FN2O2/c20-17-10-4-1-6-14(17)12-18(23)22-13-15-7-5-11-21-19(15)24-16-8-2-3-9-16/h1,4-7,10-11,16H,2-3,8-9,12-13H2,(H,22,23)