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(3-chlorophenyl)-[(3S)-1-[(1-ethylimidazol-2-yl)methyl]piperidin-3-yl]methanone
(3-chlorophenyl)-[(3S)-1-[(1-ethylimidazol-2-yl)methyl]piperidin-3-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=CN=C1CN2CCCC(C2)C(=O)C3=CC(=CC=C3)Cl
Isomeric SMILES
CCN1C=CN=C1CN2CCC[C@@H](C2)C(=O)C3=CC(=CC=C3)Cl
InChI
InChI=1S/C18H22ClN3O/c1-2-22-10-8-20-17(22)13-21-9-4-6-15(12-21)18(23)14-5-3-7-16(19)11-14/h3,5,7-8,10-11,15H,2,4,6,9,12-13H2,1H3/t15-/m0/s1
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