2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperazin-1-yl]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperazin-1-yl]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)piperazin-1-yl]-N-(4-fluorophenyl)acetamide CAS Name: 2-[4-[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]-1-piperazinyl]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)piperazin-1-yl]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-carbonyl)piperazino]-N-(4-fluorophenyl)acetamide Formula: C21H22FN3O4 MolecularWeight: 399.415483

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=C(C=C2)F)C(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=C(C=C2)F)C(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H22FN3O4/c22-16-2-4-17(5-3-16)23-20(26)14-24-7-9-25(10-8-24)21(27)15-1-6-18-19(13-15)29-12-11-28-18/h1-6,13H,7-12,14H2,(H,23,26)