N-methanoyl-N-piperazin-1-yl-ethanamide

Systemtic Name: N-methanoyl-N-piperazin-1-yl-ethanamide Openeye Name: N-formyl-N-piperazin-1-yl-acetamide CAS Name: N-formyl-N-(1-piperazinyl)acetamide IUPAC Name: N-formyl-N-piperazin-1-ylacetamide Traditional Name: N-formyl-N-piperazino-acetamide Formula: C7H13N3O2 MolecularWeight: 171.19702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C=O)N1CCNCC1

Isomeric SMILES

CC(=O)N(C=O)N1CCNCC1

InChI

InChI=1S/C7H13N3O2/c1-7(12)10(6-11)9-4-2-8-3-5-9/h6,8H,2-5H2,1H3