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

Systemtic Name: N-aminocarbonyl-2-[4-(3-azanylpropyl)piperazin-1-yl]ethanamide Openeye Name: 2-[4-(3-aminopropyl)piperazin-1-yl]-N-carbamoyl-acetamide CAS Name: 2-[4-(3-aminopropyl)-1-piperazinyl]-N-carbamoylacetamide IUPAC Name: 2-[4-(3-aminopropyl)piperazin-1-yl]-N-carbamoylacetamide Traditional Name: 2-[4-(3-aminopropyl)piperazino]-N-carbamoyl-acetamide Formula: C10H21N5O2 MolecularWeight: 243.30604

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCN)CC(=O)NC(=O)N

Isomeric SMILES

C1CN(CCN1CCCN)CC(=O)NC(=O)N

InChI

InChI=1S/C10H21N5O2/c11-2-1-3-14-4-6-15(7-5-14)8-9(16)13-10(12)17/h1-8,11H2,(H3,12,13,16,17)