N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-[4-(4-fluorophenyl)carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-[4-(4-fluorophenyl)carbonylpiperazin-1-yl]ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[4-(4-fluorobenzoyl)piperazin-1-yl]acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[4-[(4-fluorophenyl)-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[4-(4-fluorobenzoyl)piperazin-1-yl]acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[4-(4-fluorobenzoyl)piperazino]acetamide Formula: C22H22FN3O5 MolecularWeight: 427.425583

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CN3CCN(CC3)C(=O)C4=CC=C(C=C4)F)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CN3CCN(CC3)C(=O)C4=CC=C(C=C4)F)OCO2

InChI

InChI=1S/C22H22FN3O5/c1-14(27)17-10-19-20(31-13-30-19)11-18(17)24-21(28)12-25-6-8-26(9-7-25)22(29)15-2-4-16(23)5-3-15/h2-5,10-11H,6-9,12-13H2,1H3,(H,24,28)