N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-2-(2-fluorophenyl)ethanamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-2-(2-fluorophenyl)ethanamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-2-(2-fluorophenyl)acetamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-2-(2-fluorophenyl)acetamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-2-(2-fluorophenyl)acetamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-2-(2-fluorophenyl)acetamide Formula: C20H20FNO3 MolecularWeight: 341.376103

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC3=C(C=C2)OCO3)NC(=O)CC4=CC=CC=C4F

Isomeric SMILES

C1CCC(C1)(C2=CC3=C(C=C2)OCO3)NC(=O)CC4=CC=CC=C4F

InChI

InChI=1S/C20H20FNO3/c21-16-6-2-1-5-14(16)11-19(23)22-20(9-3-4-10-20)15-7-8-17-18(12-15)25-13-24-17/h1-2,5-8,12H,3-4,9-11,13H2,(H,22,23)