2-[4-(5-azanylpentyl)piperazin-1-yl]propanamide

Systemtic Name: 2-[4-(5-azanylpentyl)piperazin-1-yl]propanamide Openeye Name: 2-[4-(5-aminopentyl)piperazin-1-yl]propanamide CAS Name: 2-[4-(5-aminopentyl)-1-piperazinyl]propanamide IUPAC Name: 2-[4-(5-aminopentyl)piperazin-1-yl]propanamide Traditional Name: 2-[4-(5-aminopentyl)piperazino]propionamide Formula: C12H26N4O MolecularWeight: 242.36104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H26N4O/c1-11(12(14)17)16-9-7-15(8-10-16)6-4-2-3-5-13/h11H,2-10,13H2,1H3,(H2,14,17)