N-[(2R)-2-(furan-2-yl)-2-(4-methylpiperazin-4-ium-1-yl)ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[(2R)-2-(furan-2-yl)-2-(4-methylpiperazin-4-ium-1-yl)ethyl]-2-phenoxy-ethanamide Openeye Name: N-[(2R)-2-(2-furyl)-2-(4-methylpiperazin-4-ium-1-yl)ethyl]-2-phenoxy-acetamide CAS Name: N-[(2R)-2-(2-furanyl)-2-(4-methyl-1-piperazin-4-iumyl)ethyl]-2-phenoxyacetamide IUPAC Name: N-[(2R)-2-(furan-2-yl)-2-(4-methylpiperazin-4-ium-1-yl)ethyl]-2-phenoxyacetamide Traditional Name: N-[(2R)-2-(2-furyl)-2-(4-methylpiperazin-4-ium-1-yl)ethyl]-2-phenoxy-acetamide Formula: C19H26N3O3+ MolecularWeight: 344.42804

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C(CNC(=O)COC2=CC=CC=C2)C3=CC=CO3

Isomeric SMILES

C[NH+]1CCN(CC1)[C@H](CNC(=O)COC2=CC=CC=C2)C3=CC=CO3

InChI

InChI=1S/C19H25N3O3/c1-21-9-11-22(12-10-21)17(18-8-5-13-24-18)14-20-19(23)15-25-16-6-3-2-4-7-16/h2-8,13,17H,9-12,14-15H2,1H3,(H,20,23)/p+1/t17-/m1/s1