3-[4-(3-azanylpropyl)piperazin-1-yl]propanamide

Systemtic Name: 3-[4-(3-azanylpropyl)piperazin-1-yl]propanamide Openeye Name: 3-[4-(3-aminopropyl)piperazin-1-yl]propanamide CAS Name: 3-[4-(3-aminopropyl)-1-piperazinyl]propanamide IUPAC Name: 3-[4-(3-aminopropyl)piperazin-1-yl]propanamide Traditional Name: 3-[4-(3-aminopropyl)piperazino]propionamide Formula: C10H22N4O MolecularWeight: 214.30788

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCN)CCC(=O)N

Isomeric SMILES

C1CN(CCN1CCCN)CCC(=O)N

InChI

InChI=1S/C10H22N4O/c11-3-1-4-13-6-8-14(9-7-13)5-2-10(12)15/h1-9,11H2,(H2,12,15)