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

Systemtic Name: 2-[4-(3-aminophenyl)piperazin-1-yl]-N-methyl-ethanamide Openeye Name: 2-[4-(3-aminophenyl)piperazin-1-yl]-N-methyl-acetamide CAS Name: 2-[4-(3-aminophenyl)-1-piperazinyl]-N-methylacetamide IUPAC Name: 2-[4-(3-aminophenyl)piperazin-1-yl]-N-methylacetamide Traditional Name: 2-[4-(3-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=C2)N

Isomeric SMILES

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

InChI

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