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N-[4-[4-[2-(2-methylphenyl)ethanoyl]piperazin-1-yl]phenyl]nonanamide
N-[4-[4-[2-(2-methylphenyl)ethanoyl]piperazin-1-yl]phenyl]nonanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC(=O)NC1=CC=C(C=C1)N2CCN(CC2)C(=O)CC3=CC=CC=C3C
Isomeric SMILES
CCCCCCCCC(=O)NC1=CC=C(C=C1)N2CCN(CC2)C(=O)CC3=CC=CC=C3C
InChI
InChI=1S/C28H39N3O2/c1-3-4-5-6-7-8-13-27(32)29-25-14-16-26(17-15-25)30-18-20-31(21-19-30)28(33)22-24-12-10-9-11-23(24)2/h9-12,14-17H,3-8,13,18-22H2,1-2H3,(H,29,32)
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