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

Systemtic Name: 2-[4-(3-azanylpropanoyl)piperazin-1-yl]-N-propyl-ethanamide Openeye Name: 2-[4-(3-aminopropanoyl)piperazin-1-yl]-N-propyl-acetamide CAS Name: 2-[4-(3-amino-1-oxopropyl)-1-piperazinyl]-N-propylacetamide IUPAC Name: 2-[4-(3-aminopropanoyl)piperazin-1-yl]-N-propylacetamide Traditional Name: 2-[4-(3-aminopropanoyl)piperazino]-N-propyl-acetamide Formula: C12H24N4O2 MolecularWeight: 256.34456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H24N4O2/c1-2-5-14-11(17)10-15-6-8-16(9-7-15)12(18)3-4-13/h2-10,13H2,1H3,(H,14,17)