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2-methyl-1-[4-[2-(2-nitrophenyl)ethanoyl]piperazin-1-yl]propan-1-one
2-methyl-1-[4-[2-(2-nitrophenyl)ethanoyl]piperazin-1-yl]propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(=O)N1CCN(CC1)C(=O)CC2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
CC(C)C(=O)N1CCN(CC1)C(=O)CC2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C16H21N3O4/c1-12(2)16(21)18-9-7-17(8-10-18)15(20)11-13-5-3-4-6-14(13)19(22)23/h3-6,12H,7-11H2,1-2H3
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- 4-chloranyl-N-[4-[4-(2-methylpropanoyl)piperazin-1-yl]-4-oxidanylidene-butyl]benzamide
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- 1-[4-[3-[5-(2-chlorophenyl)-1,3-oxazol-2-yl]propanoyl]piperazin-1-yl]-2-methyl-propan-1-one
- 1-[4-[3-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]propanoyl]piperazin-1-yl]-2-methyl-propan-1-one
