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N-(2-methoxydibenzofuran-3-yl)-2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-ium-1-yl]ethanamide

N-(2-methoxydibenzofuran-3-yl)-2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-ium-1-yl]ethanamide

Systemtic Name:N-(2-methoxydibenzofuran-3-yl)-2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-ium-1-yl]ethanamide
Openeye Name:N-(2-methoxydibenzofuran-3-yl)-2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-ium-1-yl]acetamide
CAS Name:N-(2-methoxy-3-dibenzofuranyl)-2-[4-[3-(trifluoromethyl)phenyl]-1-piperazin-1-iumyl]acetamide
IUPAC Name:N-(2-methoxydibenzofuran-3-yl)-2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-ium-1-yl]acetamide
Traditional Name:N-(2-methoxydibenzofuran-3-yl)-2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-ium-1-yl]acetamide
Formula: C26H25F3N3O3+
MolecularWeight: 484.49021
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C[NH+]4CCN(CC4)C5=CC=CC(=C5)C(F)(F)F


Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C[NH+]4CCN(CC4)C5=CC=CC(=C5)C(F)(F)F


InChI

InChI=1S/C26H24F3N3O3/c1-34-24-14-20-19-7-2-3-8-22(19)35-23(20)15-21(24)30-25(33)16-31-9-11-32(12-10-31)18-6-4-5-17(13-18)26(27,28)29/h2-8,13-15H,9-12,16H2,1H3,(H,30,33)/p+1


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