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

Systemtic Name: 1-(4-pyridin-1-ium-4-ylpiperazin-1-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanone Openeye Name: 1-(4-pyridin-1-ium-4-ylpiperazin-1-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanone CAS Name: 1-[4-(4-pyridin-1-iumyl)-1-piperazinyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanone IUPAC Name: 1-(4-pyridin-1-ium-4-ylpiperazin-1-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanone Traditional Name: 1-(4-pyridin-1-ium-4-ylpiperazino)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanone Formula: C23H26N3O3+ MolecularWeight: 392.47084

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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=[NH+]C=C5

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)N4CCN(CC4)C5=CC=[NH+]C=C5

InChI

InChI=1S/C23H25N3O3/c27-23(26-13-11-25(12-14-26)17-7-9-24-10-8-17)16-28-18-5-6-22-20(15-18)19-3-1-2-4-21(19)29-22/h5-10,15H,1-4,11-14,16H2/p+1