N-(4-ethanoylpiperazin-1-yl)methanamide

Systemtic Name: N-(4-ethanoylpiperazin-1-yl)methanamide Openeye Name: N-(4-acetylpiperazin-1-yl)formamide CAS Name: N-(4-acetyl-1-piperazinyl)formamide IUPAC Name: N-(4-acetylpiperazin-1-yl)formamide Traditional Name: N-(4-acetylpiperazino)formamide Formula: C7H13N3O2 MolecularWeight: 171.19702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H13N3O2/c1-7(12)9-2-4-10(5-3-9)8-6-11/h6H,2-5H2,1H3,(H,8,11)