2-[[1-(1,3-benzodioxol-5-ylcarbonyl)piperidin-4-yl]amino]-5-ethyl-6-methyl-1H-pyrimidin-4-one

Systemtic Name: 2-[[1-(1,3-benzodioxol-5-ylcarbonyl)piperidin-4-yl]amino]-5-ethyl-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-[[1-(1,3-benzodioxole-5-carbonyl)-4-piperidyl]amino]-5-ethyl-6-methyl-1H-pyrimidin-4-one CAS Name: 2-[[1-[1,3-benzodioxol-5-yl(oxo)methyl]-4-piperidinyl]amino]-5-ethyl-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-[[1-(1,3-benzodioxole-5-carbonyl)piperidin-4-yl]amino]-5-ethyl-6-methyl-1H-pyrimidin-4-one Traditional Name: 5-ethyl-6-methyl-2-[(1-piperonyloyl-4-piperidyl)amino]-1H-pyrimidin-4-one Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=NC1=O)NC2CCN(CC2)C(=O)C3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CCC1=C(NC(=NC1=O)NC2CCN(CC2)C(=O)C3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C20H24N4O4/c1-3-15-12(2)21-20(23-18(15)25)22-14-6-8-24(9-7-14)19(26)13-4-5-16-17(10-13)28-11-27-16/h4-5,10,14H,3,6-9,11H2,1-2H3,(H2,21,22,23,25)