2-[4-(4-ethanoyl-2-nitro-phenyl)piperazin-1-yl]-N-propyl-ethanamide

Systemtic Name: 2-[4-(4-ethanoyl-2-nitro-phenyl)piperazin-1-yl]-N-propyl-ethanamide Openeye Name: 2-[4-(4-acetyl-2-nitro-phenyl)piperazin-1-yl]-N-propyl-acetamide CAS Name: 2-[4-(4-acetyl-2-nitrophenyl)-1-piperazinyl]-N-propylacetamide IUPAC Name: 2-[4-(4-acetyl-2-nitrophenyl)piperazin-1-yl]-N-propylacetamide Traditional Name: 2-[4-(4-acetyl-2-nitro-phenyl)piperazino]-N-propyl-acetamide Formula: C17H24N4O4 MolecularWeight: 348.39686

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCN(CC1)C2=C(C=C(C=C2)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CCCNC(=O)CN1CCN(CC1)C2=C(C=C(C=C2)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C17H24N4O4/c1-3-6-18-17(23)12-19-7-9-20(10-8-19)15-5-4-14(13(2)22)11-16(15)21(24)25/h4-5,11H,3,6-10,12H2,1-2H3,(H,18,23)