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

Systemtic Name: 2-[4-(3-aminophenyl)piperazin-1-yl]-N-ethyl-ethanamide Openeye Name: 2-[4-(3-aminophenyl)piperazin-1-yl]-N-ethyl-acetamide CAS Name: 2-[4-(3-aminophenyl)-1-piperazinyl]-N-ethylacetamide IUPAC Name: 2-[4-(3-aminophenyl)piperazin-1-yl]-N-ethylacetamide Traditional Name: 2-[4-(3-aminophenyl)piperazino]-N-ethyl-acetamide Formula: C14H22N4O MolecularWeight: 262.35068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N4O/c1-2-16-14(19)11-17-6-8-18(9-7-17)13-5-3-4-12(15)10-13/h3-5,10H,2,6-9,11,15H2,1H3,(H,16,19)