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

Systemtic Name: 2-[4-(4-ethanoyl-2-nitro-phenyl)piperazin-1-yl]-2-phenyl-ethanamide Openeye Name: 2-[4-(4-acetyl-2-nitro-phenyl)piperazin-1-yl]-2-phenyl-acetamide CAS Name: 2-[4-(4-acetyl-2-nitrophenyl)-1-piperazinyl]-2-phenylacetamide IUPAC Name: 2-[4-(4-acetyl-2-nitrophenyl)piperazin-1-yl]-2-phenylacetamide Traditional Name: 2-[4-(4-acetyl-2-nitro-phenyl)piperazino]-2-phenyl-acetamide Formula: C20H22N4O4 MolecularWeight: 382.41308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(C3=CC=CC=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(C3=CC=CC=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O4/c1-14(25)16-7-8-17(18(13-16)24(27)28)22-9-11-23(12-10-22)19(20(21)26)15-5-3-2-4-6-15/h2-8,13,19H,9-12H2,1H3,(H2,21,26)