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

Systemtic Name: 1-(4-pyridin-2-ylpiperazin-1-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanone Openeye Name: 1-[4-(2-pyridyl)piperazin-1-yl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanone CAS Name: 1-[4-(2-pyridinyl)-1-piperazinyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanone IUPAC Name: 1-(4-pyridin-2-ylpiperazin-1-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanone Traditional Name: 1-[4-(2-pyridyl)piperazino]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanone Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3/c27-23(26-13-11-25(12-14-26)22-7-3-4-10-24-22)16-28-17-8-9-21-19(15-17)18-5-1-2-6-20(18)29-21/h3-4,7-10,15H,1-2,5-6,11-14,16H2