N-[(2R)-2-(5-methylfuran-2-yl)-2-(4-methylpiperazin-4-ium-1-yl)ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[(2R)-2-(5-methylfuran-2-yl)-2-(4-methylpiperazin-4-ium-1-yl)ethyl]-2-phenoxy-ethanamide Openeye Name: N-[(2R)-2-(5-methyl-2-furyl)-2-(4-methylpiperazin-4-ium-1-yl)ethyl]-2-phenoxy-acetamide CAS Name: N-[(2R)-2-(5-methyl-2-furanyl)-2-(4-methyl-1-piperazin-4-iumyl)ethyl]-2-phenoxyacetamide IUPAC Name: N-[(2R)-2-(5-methylfuran-2-yl)-2-(4-methylpiperazin-4-ium-1-yl)ethyl]-2-phenoxyacetamide Traditional Name: N-[(2R)-2-(5-methyl-2-furyl)-2-(4-methylpiperazin-4-ium-1-yl)ethyl]-2-phenoxy-acetamide Formula: C20H28N3O3+ MolecularWeight: 358.45462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)COC2=CC=CC=C2)N3CC[NH+](CC3)C

Isomeric SMILES

CC1=CC=C(O1)[C@@H](CNC(=O)COC2=CC=CC=C2)N3CC[NH+](CC3)C

InChI

InChI=1S/C20H27N3O3/c1-16-8-9-19(26-16)18(23-12-10-22(2)11-13-23)14-21-20(24)15-25-17-6-4-3-5-7-17/h3-9,18H,10-15H2,1-2H3,(H,21,24)/p+1/t18-/m1/s1