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2-cyclopentyl-N-(3-methoxypropyl)-2-[4-(3-methylphenyl)carbonylpiperazin-1-yl]ethanamide
2-cyclopentyl-N-(3-methoxypropyl)-2-[4-(3-methylphenyl)carbonylpiperazin-1-yl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(C3CCCC3)C(=O)NCCCOC
Isomeric SMILES
CC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(C3CCCC3)C(=O)NCCCOC
InChI
InChI=1S/C23H35N3O3/c1-18-7-5-10-20(17-18)23(28)26-14-12-25(13-15-26)21(19-8-3-4-9-19)22(27)24-11-6-16-29-2/h5,7,10,17,19,21H,3-4,6,8-9,11-16H2,1-2H3,(H,24,27)
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