1-(4-pyrimidin-2-ylpiperazin-1-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanone

Systemtic Name: 1-(4-pyrimidin-2-ylpiperazin-1-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanone Openeye Name: 1-(4-pyrimidin-2-ylpiperazin-1-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanone CAS Name: 1-[4-(2-pyrimidinyl)-1-piperazinyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanone IUPAC Name: 1-(4-pyrimidin-2-ylpiperazin-1-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanone Traditional Name: 1-[4-(2-pyrimidyl)piperazino]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanone Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)N4CCN(CC4)C5=NC=CC=N5

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)N4CCN(CC4)C5=NC=CC=N5

InChI

InChI=1S/C22H24N4O3/c27-21(25-10-12-26(13-11-25)22-23-8-3-9-24-22)15-28-16-6-7-20-18(14-16)17-4-1-2-5-19(17)29-20/h3,6-9,14H,1-2,4-5,10-13,15H2