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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)CCC3=NC=C(O3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)CCC3=NC=C(O3)C4=CC=C(C=C4)F

InChI

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