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N-(cyclopentylcarbamoyl)-2-[4-(6-nitropyridin-3-yl)piperazin-1-yl]ethanamide
N-(cyclopentylcarbamoyl)-2-[4-(6-nitropyridin-3-yl)piperazin-1-yl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC(=O)NC(=O)CN2CCN(CC2)C3=CN=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1CCC(C1)NC(=O)NC(=O)CN2CCN(CC2)C3=CN=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C17H24N6O4/c24-16(20-17(25)19-13-3-1-2-4-13)12-21-7-9-22(10-8-21)14-5-6-15(18-11-14)23(26)27/h5-6,11,13H,1-4,7-10,12H2,(H2,19,20,24,25)
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