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

Systemtic Name: 2-[4-(1,3-benzodioxol-5-ylcarbonyl)piperazin-1-yl]-N-(3-fluorophenyl)ethanamide Openeye Name: 2-[4-(1,3-benzodioxole-5-carbonyl)piperazin-1-yl]-N-(3-fluorophenyl)acetamide CAS Name: 2-[4-[1,3-benzodioxol-5-yl(oxo)methyl]-1-piperazinyl]-N-(3-fluorophenyl)acetamide IUPAC Name: 2-[4-(1,3-benzodioxole-5-carbonyl)piperazin-1-yl]-N-(3-fluorophenyl)acetamide Traditional Name: N-(3-fluorophenyl)-2-(4-piperonyloylpiperazino)acetamide Formula: C20H20FN3O4 MolecularWeight: 385.388903

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC(=CC=C2)F)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC(=CC=C2)F)C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H20FN3O4/c21-15-2-1-3-16(11-15)22-19(25)12-23-6-8-24(9-7-23)20(26)14-4-5-17-18(10-14)28-13-27-17/h1-5,10-11H,6-9,12-13H2,(H,22,25)