N-propan-2-yl-2-[4-[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanoyl]piperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-propan-2-yl-2-[4-[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanoyl]piperazin-1-ium-1-yl]ethanamide Openeye Name: N-isopropyl-2-[4-[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]piperazin-1-ium-1-yl]acetamide CAS Name: 2-[4-[1-oxo-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethyl]-1-piperazin-1-iumyl]-N-propan-2-ylacetamide IUPAC Name: N-propan-2-yl-2-[4-[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]piperazin-1-ium-1-yl]acetamide Traditional Name: N-isopropyl-2-[4-[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]piperazin-1-ium-1-yl]acetamide Formula: C23H32N3O4+ MolecularWeight: 414.51788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C[NH+]1CCN(CC1)C(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4

Isomeric SMILES

CC(C)NC(=O)C[NH+]1CCN(CC1)C(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4

InChI

InChI=1S/C23H31N3O4/c1-16(2)24-22(27)14-25-9-11-26(12-10-25)23(28)15-29-17-7-8-21-19(13-17)18-5-3-4-6-20(18)30-21/h7-8,13,16H,3-6,9-12,14-15H2,1-2H3,(H,24,27)/p+1