3-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]-N-(2-methoxyphenyl)propanamide

Systemtic Name: 3-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]-N-(2-methoxyphenyl)propanamide Openeye Name: 3-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]-N-(2-methoxyphenyl)propanamide CAS Name: 3-[4-(2-hydroxyethyl)-1-piperazine-1,4-diiumyl]-N-(2-methoxyphenyl)propanamide IUPAC Name: 3-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]-N-(2-methoxyphenyl)propanamide Traditional Name: 3-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]-N-(2-methoxyphenyl)propionamide Formula: C16H27N3O3+2 MolecularWeight: 309.40388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC[NH+]2CC[NH+](CC2)CCO

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CC[NH+]2CC[NH+](CC2)CCO

InChI

InChI=1S/C16H25N3O3/c1-22-15-5-3-2-4-14(15)17-16(21)6-7-18-8-10-19(11-9-18)12-13-20/h2-5,20H,6-13H2,1H3,(H,17,21)/p+2