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

Systemtic Name: 2-[4-(2-aminophenyl)piperazin-1-yl]-N-methyl-ethanamide Openeye Name: 2-[4-(2-aminophenyl)piperazin-1-yl]-N-methyl-acetamide CAS Name: 2-[4-(2-aminophenyl)-1-piperazinyl]-N-methylacetamide IUPAC Name: 2-[4-(2-aminophenyl)piperazin-1-yl]-N-methylacetamide Traditional Name: 2-[4-(2-aminophenyl)piperazino]-N-methyl-acetamide Formula: C13H20N4O MolecularWeight: 248.3241

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN1CCN(CC1)C2=CC=CC=C2N

Isomeric SMILES

CNC(=O)CN1CCN(CC1)C2=CC=CC=C2N

InChI

InChI=1S/C13H20N4O/c1-15-13(18)10-16-6-8-17(9-7-16)12-5-3-2-4-11(12)14/h2-5H,6-10,14H2,1H3,(H,15,18)