5-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazin-1-yl]carbonyl-6-methyl-3H-furo[2,3-d]pyrimidin-4-one

Systemtic Name: 5-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazin-1-yl]carbonyl-6-methyl-3H-furo[2,3-d]pyrimidin-4-one Openeye Name: 5-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazine-1-carbonyl]-6-methyl-3H-furo[2,3-d]pyrimidin-4-one CAS Name: 5-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-piperazinyl]-oxomethyl]-6-methyl-3H-furo[2,3-d]pyrimidin-4-one IUPAC Name: 5-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazine-1-carbonyl]-6-methyl-3H-furo[2,3-d]pyrimidin-4-one Traditional Name: 5-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazine-1-carbonyl]-6-methyl-3H-furo[2,3-d]pyrimidin-4-one Formula: C21H22N4O5 MolecularWeight: 410.42318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)N=CNC2=O)C(=O)N3CCN(CC3)CC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=C(C2=C(O1)N=CNC2=O)C(=O)N3CCN(CC3)CC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C21H22N4O5/c1-13-17(18-19(26)22-12-23-20(18)30-13)21(27)25-6-4-24(5-7-25)11-14-2-3-15-16(10-14)29-9-8-28-15/h2-3,10,12H,4-9,11H2,1H3,(H,22,23,26)