N-(2-methoxyethylcarbamoyl)-2-piperazin-1-yl-ethanamide

Systemtic Name: N-(2-methoxyethylcarbamoyl)-2-piperazin-1-yl-ethanamide Openeye Name: N-(2-methoxyethylcarbamoyl)-2-piperazin-1-yl-acetamide CAS Name: N-[(2-methoxyethylamino)-oxomethyl]-2-(1-piperazinyl)acetamide IUPAC Name: N-(2-methoxyethylcarbamoyl)-2-piperazin-1-ylacetamide Traditional Name: N-(2-methoxyethylcarbamoyl)-2-piperazino-acetamide Formula: C10H20N4O3 MolecularWeight: 244.2908

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)NC(=O)CN1CCNCC1

Isomeric SMILES

COCCNC(=O)NC(=O)CN1CCNCC1

InChI

InChI=1S/C10H20N4O3/c1-17-7-4-12-10(16)13-9(15)8-14-5-2-11-3-6-14/h11H,2-8H2,1H3,(H2,12,13,15,16)