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

Systemtic Name: N-aminocarbonyl-2-[4-(3-aminophenyl)piperazin-1-yl]ethanamide Openeye Name: 2-[4-(3-aminophenyl)piperazin-1-yl]-N-carbamoyl-acetamide CAS Name: 2-[4-(3-aminophenyl)-1-piperazinyl]-N-carbamoylacetamide IUPAC Name: 2-[4-(3-aminophenyl)piperazin-1-yl]-N-carbamoylacetamide Traditional Name: 2-[4-(3-aminophenyl)piperazino]-N-carbamoyl-acetamide Formula: C13H19N5O2 MolecularWeight: 277.32226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC(=O)N)C2=CC(=CC=C2)N

Isomeric SMILES

C1CN(CCN1CC(=O)NC(=O)N)C2=CC(=CC=C2)N

InChI

InChI=1S/C13H19N5O2/c14-10-2-1-3-11(8-10)18-6-4-17(5-7-18)9-12(19)16-13(15)20/h1-3,8H,4-7,9,14H2,(H3,15,16,19,20)