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2-[1-cyclopentyl-4-[(2,4,6-trimethoxyphenyl)methyl]piperazin-2-yl]ethanol
2-[1-cyclopentyl-4-[(2,4,6-trimethoxyphenyl)methyl]piperazin-2-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C(=C1)OC)CN2CCN(C(C2)CCO)C3CCCC3)OC
Isomeric SMILES
COC1=CC(=C(C(=C1)OC)CN2CCN(C(C2)CCO)C3CCCC3)OC
InChI
InChI=1S/C21H34N2O4/c1-25-18-12-20(26-2)19(21(13-18)27-3)15-22-9-10-23(16-6-4-5-7-16)17(14-22)8-11-24/h12-13,16-17,24H,4-11,14-15H2,1-3H3
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