2-(1-methyl-3-oxidanylidene-piperazin-2-yl)ethanamide

Systemtic Name: 2-(1-methyl-3-oxidanylidene-piperazin-2-yl)ethanamide Openeye Name: 2-(1-methyl-3-oxo-piperazin-2-yl)acetamide CAS Name: 2-(1-methyl-3-oxo-2-piperazinyl)acetamide IUPAC Name: 2-(1-methyl-3-oxopiperazin-2-yl)acetamide Traditional Name: 2-(3-keto-1-methyl-piperazin-2-yl)acetamide Formula: C7H13N3O2 MolecularWeight: 171.19702

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCNC(=O)C1CC(=O)N

Isomeric SMILES

CN1CCNC(=O)C1CC(=O)N

InChI

InChI=1S/C7H13N3O2/c1-10-3-2-9-7(12)5(10)4-6(8)11/h5H,2-4H2,1H3,(H2,8,11)(H,9,12)