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

Systemtic Name: 2-[4-(3-azanylpropyl)piperazin-1-yl]ethanamide Openeye Name: 2-[4-(3-aminopropyl)piperazin-1-yl]acetamide CAS Name: 2-[4-(3-aminopropyl)-1-piperazinyl]acetamide IUPAC Name: 2-[4-(3-aminopropyl)piperazin-1-yl]acetamide Traditional Name: 2-[4-(3-aminopropyl)piperazino]acetamide Formula: C9H20N4O MolecularWeight: 200.2813

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCN)CC(=O)N

Isomeric SMILES

C1CN(CCN1CCCN)CC(=O)N

InChI

InChI=1S/C9H20N4O/c10-2-1-3-12-4-6-13(7-5-12)8-9(11)14/h1-8,10H2,(H2,11,14)