2-(1,3-benzodioxol-5-yl)-N-[1-(4-fluorophenyl)cyclopentyl]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[1-(4-fluorophenyl)cyclopentyl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-[1-(4-fluorophenyl)cyclopentyl]acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[1-(4-fluorophenyl)cyclopentyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[1-(4-fluorophenyl)cyclopentyl]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-[1-(4-fluorophenyl)cyclopentyl]acetamide Formula: C20H20FNO3 MolecularWeight: 341.376103

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)F)NC(=O)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)F)NC(=O)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H20FNO3/c21-16-6-4-15(5-7-16)20(9-1-2-10-20)22-19(23)12-14-3-8-17-18(11-14)25-13-24-17/h3-8,11H,1-2,9-10,12-13H2,(H,22,23)