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2-[1-cyclopentyl-4-[(2,4-dimethoxyphenyl)methyl]piperazin-2-yl]ethanol
2-[1-cyclopentyl-4-[(2,4-dimethoxyphenyl)methyl]piperazin-2-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)CN2CCN(C(C2)CCO)C3CCCC3)OC
Isomeric SMILES
COC1=CC(=C(C=C1)CN2CCN(C(C2)CCO)C3CCCC3)OC
InChI
InChI=1S/C20H32N2O3/c1-24-19-8-7-16(20(13-19)25-2)14-21-10-11-22(17-5-3-4-6-17)18(15-21)9-12-23/h7-8,13,17-18,23H,3-6,9-12,14-15H2,1-2H3
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