1-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-(2-nitrophenyl)ethanone

Systemtic Name: 1-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-(2-nitrophenyl)ethanone Openeye Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-2-(2-nitrophenyl)ethanone CAS Name: 1-[4-(4-acetylphenyl)-1-piperazinyl]-2-(2-nitrophenyl)ethanone IUPAC Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-2-(2-nitrophenyl)ethanone Traditional Name: 1-[4-(4-acetylphenyl)piperazino]-2-(2-nitrophenyl)ethanone Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O4/c1-15(24)16-6-8-18(9-7-16)21-10-12-22(13-11-21)20(25)14-17-4-2-3-5-19(17)23(26)27/h2-9H,10-14H2,1H3