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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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