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(2R)-2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]-N-(2-nitrophenyl)propanamide
(2R)-2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]-N-(2-nitrophenyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1CN2CCN(CC2)C(C)C(=O)NC3=CC=CC=C3[N+](=O)[O-]
Isomeric SMILES
CC1=CC=CC=C1CN2CCN(CC2)[C@H](C)C(=O)NC3=CC=CC=C3[N+](=O)[O-]
InChI
InChI=1S/C21H26N4O3/c1-16-7-3-4-8-18(16)15-23-11-13-24(14-12-23)17(2)21(26)22-19-9-5-6-10-20(19)25(27)28/h3-10,17H,11-15H2,1-2H3,(H,22,26)/t17-/m1/s1
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