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N-[4-[4-[2-(3-methylphenyl)ethanoyl]piperazin-1-yl]phenyl]pentanamide
N-[4-[4-[2-(3-methylphenyl)ethanoyl]piperazin-1-yl]phenyl]pentanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)NC1=CC=C(C=C1)N2CCN(CC2)C(=O)CC3=CC=CC(=C3)C
Isomeric SMILES
CCCCC(=O)NC1=CC=C(C=C1)N2CCN(CC2)C(=O)CC3=CC=CC(=C3)C
InChI
InChI=1S/C24H31N3O2/c1-3-4-8-23(28)25-21-9-11-22(12-10-21)26-13-15-27(16-14-26)24(29)18-20-7-5-6-19(2)17-20/h5-7,9-12,17H,3-4,8,13-16,18H2,1-2H3,(H,25,28)
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