1-(1,3-benzodioxol-5-ylmethyl)-4-(5-ethanoylpyridin-2-yl)piperazin-2-one

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(5-ethanoylpyridin-2-yl)piperazin-2-one Openeye Name: 4-(5-acetyl-2-pyridyl)-1-(1,3-benzodioxol-5-ylmethyl)piperazin-2-one CAS Name: 4-(5-acetyl-2-pyridinyl)-1-(1,3-benzodioxol-5-ylmethyl)-2-piperazinone IUPAC Name: 4-(5-acetylpyridin-2-yl)-1-(1,3-benzodioxol-5-ylmethyl)piperazin-2-one Traditional Name: 4-(5-acetyl-2-pyridyl)-1-piperonyl-piperazin-2-one Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN=C(C=C1)N2CCN(C(=O)C2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)C1=CN=C(C=C1)N2CCN(C(=O)C2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H19N3O4/c1-13(23)15-3-5-18(20-9-15)21-6-7-22(19(24)11-21)10-14-2-4-16-17(8-14)26-12-25-16/h2-5,8-9H,6-7,10-12H2,1H3