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(2R)-N-cyclopentyl-2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]propanamide
(2R)-N-cyclopentyl-2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)CN2CCN(CC2)C(C)C(=O)NC3CCCC3
Isomeric SMILES
CC1=CC(=CC=C1)CN2CCN(CC2)[C@H](C)C(=O)NC3CCCC3
InChI
InChI=1S/C20H31N3O/c1-16-6-5-7-18(14-16)15-22-10-12-23(13-11-22)17(2)20(24)21-19-8-3-4-9-19/h5-7,14,17,19H,3-4,8-13,15H2,1-2H3,(H,21,24)/t17-/m1/s1
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