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2-[1-cyclopentyl-4-[(2,4,5-trimethoxyphenyl)methyl]piperazin-2-yl]ethanol
2-[1-cyclopentyl-4-[(2,4,5-trimethoxyphenyl)methyl]piperazin-2-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1CN2CCN(C(C2)CCO)C3CCCC3)OC)OC
Isomeric SMILES
COC1=CC(=C(C=C1CN2CCN(C(C2)CCO)C3CCCC3)OC)OC
InChI
InChI=1S/C21H34N2O4/c1-25-19-13-21(27-3)20(26-2)12-16(19)14-22-9-10-23(17-6-4-5-7-17)18(15-22)8-11-24/h12-13,17-18,24H,4-11,14-15H2,1-3H3
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