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

Systemtic Name: 2-[4-(3-aminophenyl)piperazin-1-yl]-N-propyl-ethanamide Openeye Name: 2-[4-(3-aminophenyl)piperazin-1-yl]-N-propyl-acetamide CAS Name: 2-[4-(3-aminophenyl)-1-piperazinyl]-N-propylacetamide IUPAC Name: 2-[4-(3-aminophenyl)piperazin-1-yl]-N-propylacetamide Traditional Name: 2-[4-(3-aminophenyl)piperazino]-N-propyl-acetamide Formula: C15H24N4O MolecularWeight: 276.37726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCN(CC1)C2=CC(=CC=C2)N

Isomeric SMILES

CCCNC(=O)CN1CCN(CC1)C2=CC(=CC=C2)N

InChI

InChI=1S/C15H24N4O/c1-2-6-17-15(20)12-18-7-9-19(10-8-18)14-5-3-4-13(16)11-14/h3-5,11H,2,6-10,12,16H2,1H3,(H,17,20)