2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]-N-(methylcarbamoyl)ethanamide

Systemtic Name: 2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]-N-(methylcarbamoyl)ethanamide Openeye Name: 2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]-N-(methylcarbamoyl)acetamide CAS Name: 2-[4-(2-ethoxyphenyl)-1-piperazin-1-iumyl]-N-(methylcarbamoyl)acetamide IUPAC Name: 2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]-N-(methylcarbamoyl)acetamide Traditional Name: N-(methylcarbamoyl)-2-(4-o-phenetylpiperazin-1-ium-1-yl)acetamide Formula: C16H25N4O3+ MolecularWeight: 321.3947

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC[NH+](CC2)CC(=O)NC(=O)NC

Isomeric SMILES

CCOC1=CC=CC=C1N2CC[NH+](CC2)CC(=O)NC(=O)NC

InChI

InChI=1S/C16H24N4O3/c1-3-23-14-7-5-4-6-13(14)20-10-8-19(9-11-20)12-15(21)18-16(22)17-2/h4-7H,3,8-12H2,1-2H3,(H2,17,18,21,22)/p+1