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N-(cyclopentylcarbamoyl)-2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]ethanamide
N-(cyclopentylcarbamoyl)-2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)CN2CCN(CC2)CC(=O)NC(=O)NC3CCCC3
Isomeric SMILES
CC1=CC(=CC=C1)CN2CCN(CC2)CC(=O)NC(=O)NC3CCCC3
InChI
InChI=1S/C20H30N4O2/c1-16-5-4-6-17(13-16)14-23-9-11-24(12-10-23)15-19(25)22-20(26)21-18-7-2-3-8-18/h4-6,13,18H,2-3,7-12,14-15H2,1H3,(H2,21,22,25,26)
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