1,3-benzodioxol-5-yl-[4-([1]benzofuro[3,2-d]pyrimidin-4-yl)piperazin-1-yl]methanone

Systemtic Name: 1,3-benzodioxol-5-yl-[4-([1]benzofuro[3,2-d]pyrimidin-4-yl)piperazin-1-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[4-(benzofuro[3,2-d]pyrimidin-4-yl)piperazin-1-yl]methanone CAS Name: 1,3-benzodioxol-5-yl-[4-(4-benzofuro[3,2-d]pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[4-([1]benzofuro[3,2-d]pyrimidin-4-yl)piperazin-1-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[4-(benzofuro[3,2-d]pyrimidin-4-yl)piperazino]methanone Formula: C22H18N4O4 MolecularWeight: 402.40272

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=NC3=C2OC4=CC=CC=C43)C(=O)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1CN(CCN1C2=NC=NC3=C2OC4=CC=CC=C43)C(=O)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C22H18N4O4/c27-22(14-5-6-17-18(11-14)29-13-28-17)26-9-7-25(8-10-26)21-20-19(23-12-24-21)15-3-1-2-4-16(15)30-20/h1-6,11-12H,7-10,13H2