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

Systemtic Name: 2-[4-(3-azanylpropyl)piperazin-1-yl]propanamide Openeye Name: 2-[4-(3-aminopropyl)piperazin-1-yl]propanamide CAS Name: 2-[4-(3-aminopropyl)-1-piperazinyl]propanamide IUPAC Name: 2-[4-(3-aminopropyl)piperazin-1-yl]propanamide Traditional Name: 2-[4-(3-aminopropyl)piperazino]propionamide Formula: C10H22N4O MolecularWeight: 214.30788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)N1CCN(CC1)CCCN

Isomeric SMILES

CC(C(=O)N)N1CCN(CC1)CCCN

InChI

InChI=1S/C10H22N4O/c1-9(10(12)15)14-7-5-13(6-8-14)4-2-3-11/h9H,2-8,11H2,1H3,(H2,12,15)