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

Systemtic Name: 2-[4-(3-aminophenyl)piperazin-1-yl]ethanamide Openeye Name: 2-[4-(3-aminophenyl)piperazin-1-yl]acetamide CAS Name: 2-[4-(3-aminophenyl)-1-piperazinyl]acetamide IUPAC Name: 2-[4-(3-aminophenyl)piperazin-1-yl]acetamide Traditional Name: 2-[4-(3-aminophenyl)piperazino]acetamide Formula: C12H18N4O MolecularWeight: 234.29752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N4O/c13-10-2-1-3-11(8-10)16-6-4-15(5-7-16)9-12(14)17/h1-3,8H,4-7,9,13H2,(H2,14,17)