1-(1,3-benzodioxol-5-ylmethyl)-4-(6-methoxypyrimidin-4-yl)piperazin-2-one

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(6-methoxypyrimidin-4-yl)piperazin-2-one Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(6-methoxypyrimidin-4-yl)piperazin-2-one CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(6-methoxy-4-pyrimidinyl)-2-piperazinone IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(6-methoxypyrimidin-4-yl)piperazin-2-one Traditional Name: 4-(6-methoxypyrimidin-4-yl)-1-piperonyl-piperazin-2-one Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=NC(=C1)N2CCN(C(=O)C2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=NC=NC(=C1)N2CCN(C(=O)C2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H18N4O4/c1-23-16-7-15(18-10-19-16)20-4-5-21(17(22)9-20)8-12-2-3-13-14(6-12)25-11-24-13/h2-3,6-7,10H,4-5,8-9,11H2,1H3