2-[4-(2-hydroxyethyl)piperazin-4-ium-1-yl]-2-oxidanylidene-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-[4-(2-hydroxyethyl)piperazin-4-ium-1-yl]-2-oxidanylidene-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-[4-(2-hydroxyethyl)piperazin-4-ium-1-yl]-2-oxo-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[4-(2-hydroxyethyl)-1-piperazin-4-iumyl]-2-oxo-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-[4-(2-hydroxyethyl)piperazin-4-ium-1-yl]-2-oxo-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-[4-(2-hydroxyethyl)piperazin-4-ium-1-yl]-2-keto-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C17H26N3O6+ MolecularWeight: 368.40484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)C(=O)N2CC[NH+](CC2)CCO

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)C(=O)N2CC[NH+](CC2)CCO

InChI

InChI=1S/C17H25N3O6/c1-24-13-10-12(11-14(25-2)15(13)26-3)18-16(22)17(23)20-6-4-19(5-7-20)8-9-21/h10-11,21H,4-9H2,1-3H3,(H,18,22)/p+1