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1-[[2-(3-methoxyphenyl)-1H-imidazol-5-yl]methyl]-4-phenyl-piperidine
1-[[2-(3-methoxyphenyl)-1H-imidazol-5-yl]methyl]-4-phenyl-piperidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C2=NC=C(N2)CN3CCC(CC3)C4=CC=CC=C4
Isomeric SMILES
COC1=CC=CC(=C1)C2=NC=C(N2)CN3CCC(CC3)C4=CC=CC=C4
InChI
InChI=1S/C22H25N3O/c1-26-21-9-5-8-19(14-21)22-23-15-20(24-22)16-25-12-10-18(11-13-25)17-6-3-2-4-7-17/h2-9,14-15,18H,10-13,16H2,1H3,(H,23,24)
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