2-(4-ethanoylpiperazin-1-yl)-N-(2-methoxyethylcarbamoyl)ethanamide

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)-N-(2-methoxyethylcarbamoyl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-(2-methoxyethylcarbamoyl)acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-[(2-methoxyethylamino)-oxomethyl]acetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-(2-methoxyethylcarbamoyl)acetamide Traditional Name: 2-(4-acetylpiperazino)-N-(2-methoxyethylcarbamoyl)acetamide Formula: C12H22N4O4 MolecularWeight: 286.32748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC(=O)NC(=O)NCCOC

Isomeric SMILES

CC(=O)N1CCN(CC1)CC(=O)NC(=O)NCCOC

InChI

InChI=1S/C12H22N4O4/c1-10(17)16-6-4-15(5-7-16)9-11(18)14-12(19)13-3-8-20-2/h3-9H2,1-2H3,(H2,13,14,18,19)