2-[4-(3-azanylpropanoyl)piperazin-1-yl]ethanamide

Systemtic Name: 2-[4-(3-azanylpropanoyl)piperazin-1-yl]ethanamide Openeye Name: 2-[4-(3-aminopropanoyl)piperazin-1-yl]acetamide CAS Name: 2-[4-(3-amino-1-oxopropyl)-1-piperazinyl]acetamide IUPAC Name: 2-[4-(3-aminopropanoyl)piperazin-1-yl]acetamide Traditional Name: 2-[4-(3-aminopropanoyl)piperazino]acetamide Formula: C9H18N4O2 MolecularWeight: 214.26482

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)N)C(=O)CCN

Isomeric SMILES

C1CN(CCN1CC(=O)N)C(=O)CCN

InChI

InChI=1S/C9H18N4O2/c10-2-1-9(15)13-5-3-12(4-6-13)7-8(11)14/h1-7,10H2,(H2,11,14)