1-(1,3-benzodioxol-5-yl)-4-ethanoyl-3-methyl-piperazin-2-one

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-4-ethanoyl-3-methyl-piperazin-2-one Openeye Name: 4-acetyl-1-(1,3-benzodioxol-5-yl)-3-methyl-piperazin-2-one CAS Name: 4-acetyl-1-(1,3-benzodioxol-5-yl)-3-methyl-2-piperazinone IUPAC Name: 4-acetyl-1-(1,3-benzodioxol-5-yl)-3-methylpiperazin-2-one Traditional Name: 4-acetyl-1-(1,3-benzodioxol-5-yl)-3-methyl-piperazin-2-one Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(CCN1C(=O)C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1C(=O)N(CCN1C(=O)C)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H16N2O4/c1-9-14(18)16(6-5-15(9)10(2)17)11-3-4-12-13(7-11)20-8-19-12/h3-4,7,9H,5-6,8H2,1-2H3