N-[(2-cyclopentyloxypyridin-4-yl)methyl]-3-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]propanamide

Systemtic Name: N-[(2-cyclopentyloxypyridin-4-yl)methyl]-3-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]propanamide Openeye Name: N-[[2-(cyclopentoxy)-4-pyridyl]methyl]-3-[5-(2-fluorophenyl)oxazol-2-yl]propanamide CAS Name: N-[(2-cyclopentyloxy-4-pyridinyl)methyl]-3-[5-(2-fluorophenyl)-2-oxazolyl]propanamide IUPAC Name: N-[(2-cyclopentyloxypyridin-4-yl)methyl]-3-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]propanamide Traditional Name: N-[[2-(cyclopentoxy)-4-pyridyl]methyl]-3-[5-(2-fluorophenyl)oxazol-2-yl]propionamide Formula: C23H24FN3O3 MolecularWeight: 409.453363

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=NC=CC(=C2)CNC(=O)CCC3=NC=C(O3)C4=CC=CC=C4F

Isomeric SMILES

C1CCC(C1)OC2=NC=CC(=C2)CNC(=O)CCC3=NC=C(O3)C4=CC=CC=C4F

InChI

InChI=1S/C23H24FN3O3/c24-19-8-4-3-7-18(19)20-15-27-22(30-20)10-9-21(28)26-14-16-11-12-25-23(13-16)29-17-5-1-2-6-17/h3-4,7-8,11-13,15,17H,1-2,5-6,9-10,14H2,(H,26,28)