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

Systemtic Name: 2-[4-(1,3-benzodioxol-5-yl)piperazin-1-yl]-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[4-(1,3-benzodioxol-5-yl)piperazin-1-yl]acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[4-(1,3-benzodioxol-5-yl)-1-piperazinyl]acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[4-(1,3-benzodioxol-5-yl)piperazin-1-yl]acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[4-(1,3-benzodioxol-5-yl)piperazino]acetamide Formula: C22H23N3O6 MolecularWeight: 425.43452

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CN3CCN(CC3)C4=CC5=C(C=C4)OCO5)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CN3CCN(CC3)C4=CC5=C(C=C4)OCO5)OCO2

InChI

InChI=1S/C22H23N3O6/c1-14(26)16-9-20-21(31-13-30-20)10-17(16)23-22(27)11-24-4-6-25(7-5-24)15-2-3-18-19(8-15)29-12-28-18/h2-3,8-10H,4-7,11-13H2,1H3,(H,23,27)