5-[2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-1-yl]-2-oxidanylidene-ethyl]-2,6-dimethyl-1H-pyrimidin-4-one

Systemtic Name: 5-[2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-1-yl]-2-oxidanylidene-ethyl]-2,6-dimethyl-1H-pyrimidin-4-one Openeye Name: 5-[2-[4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-1-piperidyl]-2-oxo-ethyl]-2,6-dimethyl-1H-pyrimidin-4-one CAS Name: 5-[2-[4-[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]-1-piperidinyl]-2-oxoethyl]-2,6-dimethyl-1H-pyrimidin-4-one IUPAC Name: 5-[2-[4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)piperidin-1-yl]-2-oxoethyl]-2,6-dimethyl-1H-pyrimidin-4-one Traditional Name: 5-[2-[4-(2,3-dihydro-1,4-benzodioxin-6-carbonyl)piperidino]-2-keto-ethyl]-2,6-dimethyl-1H-pyrimidin-4-one Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CC(=O)N2CCC(CC2)C(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CC(=O)N2CCC(CC2)C(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H25N3O5/c1-13-17(22(28)24-14(2)23-13)12-20(26)25-7-5-15(6-8-25)21(27)16-3-4-18-19(11-16)30-10-9-29-18/h3-4,11,15H,5-10,12H2,1-2H3,(H,23,24,28)