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

Systemtic Name: 2-[4-(3-azanylpropanoyl)piperazin-1-yl]-N-methyl-ethanamide Openeye Name: 2-[4-(3-aminopropanoyl)piperazin-1-yl]-N-methyl-acetamide CAS Name: 2-[4-(3-amino-1-oxopropyl)-1-piperazinyl]-N-methylacetamide IUPAC Name: 2-[4-(3-aminopropanoyl)piperazin-1-yl]-N-methylacetamide Traditional Name: 2-[4-(3-aminopropanoyl)piperazino]-N-methyl-acetamide Formula: C10H20N4O2 MolecularWeight: 228.2914

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN1CCN(CC1)C(=O)CCN

Isomeric SMILES

CNC(=O)CN1CCN(CC1)C(=O)CCN

InChI

InChI=1S/C10H20N4O2/c1-12-9(15)8-13-4-6-14(7-5-13)10(16)2-3-11/h2-8,11H2,1H3,(H,12,15)