N-(1,3-benzodioxol-5-yl)-4-(4-ethanoyl-2-fluoranyl-phenyl)piperazine-1-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(4-ethanoyl-2-fluoranyl-phenyl)piperazine-1-carboxamide Openeye Name: 4-(4-acetyl-2-fluoro-phenyl)-N-(1,3-benzodioxol-5-yl)piperazine-1-carboxamide CAS Name: 4-(4-acetyl-2-fluorophenyl)-N-(1,3-benzodioxol-5-yl)-1-piperazinecarboxamide IUPAC Name: 4-(4-acetyl-2-fluorophenyl)-N-(1,3-benzodioxol-5-yl)piperazine-1-carboxamide Traditional Name: 4-(4-acetyl-2-fluoro-phenyl)-N-(1,3-benzodioxol-5-yl)piperazine-1-carboxamide Formula: C20H20FN3O4 MolecularWeight: 385.388903

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)NC3=CC4=C(C=C3)OCO4)F

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)NC3=CC4=C(C=C3)OCO4)F

InChI

InChI=1S/C20H20FN3O4/c1-13(25)14-2-4-17(16(21)10-14)23-6-8-24(9-7-23)20(26)22-15-3-5-18-19(11-15)28-12-27-18/h2-5,10-11H,6-9,12H2,1H3,(H,22,26)