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1-benzofuran-2-yl-[4-[3-(methylamino)-4-nitro-phenyl]piperazin-1-yl]methanone
1-benzofuran-2-yl-[4-[3-(methylamino)-4-nitro-phenyl]piperazin-1-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=C(C=CC(=C1)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4O3)[N+](=O)[O-]
Isomeric SMILES
CNC1=C(C=CC(=C1)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4O3)[N+](=O)[O-]
InChI
InChI=1S/C20H20N4O4/c1-21-16-13-15(6-7-17(16)24(26)27)22-8-10-23(11-9-22)20(25)19-12-14-4-2-3-5-18(14)28-19/h2-7,12-13,21H,8-11H2,1H3
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- N-[3,5-bis(fluoranyl)phenyl]-2-phenoxy-ethanamide
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- 2,2,2-tris(chloranyl)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]ethanamide
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- 2-[4-[[(4-bromophenyl)sulfonyl-cyclohexyl-amino]methyl]-2-methoxy-phenoxy]ethanamide
- [4-[3-(ethylamino)-4-nitro-phenyl]piperazin-1-yl]-(4-propoxyphenyl)methanone
