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

Systemtic Name: 3-[4-(2-aminophenyl)piperazin-1-yl]propanamide Openeye Name: 3-[4-(2-aminophenyl)piperazin-1-yl]propanamide CAS Name: 3-[4-(2-aminophenyl)-1-piperazinyl]propanamide IUPAC Name: 3-[4-(2-aminophenyl)piperazin-1-yl]propanamide Traditional Name: 3-[4-(2-aminophenyl)piperazino]propionamide Formula: C13H20N4O MolecularWeight: 248.3241

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)N)C2=CC=CC=C2N

Isomeric SMILES

C1CN(CCN1CCC(=O)N)C2=CC=CC=C2N

InChI

InChI=1S/C13H20N4O/c14-11-3-1-2-4-12(11)17-9-7-16(8-10-17)6-5-13(15)18/h1-4H,5-10,14H2,(H2,15,18)