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

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-benzoylpiperazin-1-yl)acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-benzoyl-1-piperazinyl)acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-benzoylpiperazin-1-yl)acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-benzoylpiperazino)acetamide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O5/c1-15(26)17-11-19-20(30-14-29-19)12-18(17)23-21(27)13-24-7-9-25(10-8-24)22(28)16-5-3-2-4-6-16/h2-6,11-12H,7-10,13-14H2,1H3,(H,23,27)