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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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