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[1-[1-[(3-phenoxyphenyl)methyl]piperidin-3-yl]piperidin-4-yl]methanol
[1-[1-[(3-phenoxyphenyl)methyl]piperidin-3-yl]piperidin-4-yl]methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CN(C1)CC2=CC(=CC=C2)OC3=CC=CC=C3)N4CCC(CC4)CO
Isomeric SMILES
C1CC(CN(C1)CC2=CC(=CC=C2)OC3=CC=CC=C3)N4CCC(CC4)CO
InChI
InChI=1S/C24H32N2O2/c27-19-20-11-14-26(15-12-20)22-7-5-13-25(18-22)17-21-6-4-10-24(16-21)28-23-8-2-1-3-9-23/h1-4,6,8-10,16,20,22,27H,5,7,11-15,17-19H2
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