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

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-[4-(4-ethanoylpiperazin-1-yl)phenoxy]ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[4-(4-acetylpiperazin-1-yl)phenoxy]acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[4-(4-acetyl-1-piperazinyl)phenoxy]acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[4-(4-acetylpiperazin-1-yl)phenoxy]acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[4-(4-acetylpiperazino)phenoxy]acetamide Formula: C23H25N3O6 MolecularWeight: 439.4611

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)COC3=CC=C(C=C3)N4CCN(CC4)C(=O)C)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)COC3=CC=C(C=C3)N4CCN(CC4)C(=O)C)OCO2

InChI

InChI=1S/C23H25N3O6/c1-15(27)19-11-21-22(32-14-31-21)12-20(19)24-23(29)13-30-18-5-3-17(4-6-18)26-9-7-25(8-10-26)16(2)28/h3-6,11-12H,7-10,13-14H2,1-2H3,(H,24,29)