N-[2-(4-methylpiperazin-4-ium-1-yl)phenyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide

Systemtic Name: N-[2-(4-methylpiperazin-4-ium-1-yl)phenyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide Openeye Name: N-[2-(4-methylpiperazin-4-ium-1-yl)phenyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide CAS Name: N-[2-(4-methyl-1-piperazin-4-iumyl)phenyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide IUPAC Name: N-[2-(4-methylpiperazin-4-ium-1-yl)phenyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Traditional Name: N-[2-(4-methylpiperazin-4-ium-1-yl)phenyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Formula: C25H30N3O3+ MolecularWeight: 420.524

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC4=C(C=C3)OC5=C4CCCC5

Isomeric SMILES

C[NH+]1CCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC4=C(C=C3)OC5=C4CCCC5

InChI

InChI=1S/C25H29N3O3/c1-27-12-14-28(15-13-27)22-8-4-3-7-21(22)26-25(29)17-30-18-10-11-24-20(16-18)19-6-2-5-9-23(19)31-24/h3-4,7-8,10-11,16H,2,5-6,9,12-15,17H2,1H3,(H,26,29)/p+1