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2-[1-cyclopentyl-4-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]piperazin-2-yl]ethanol
2-[1-cyclopentyl-4-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]piperazin-2-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC2=C1OCO2)CN3CCN(C(C3)CCO)C4CCCC4
Isomeric SMILES
COC1=CC(=CC2=C1OCO2)CN3CCN(C(C3)CCO)C4CCCC4
InChI
InChI=1S/C20H30N2O4/c1-24-18-10-15(11-19-20(18)26-14-25-19)12-21-7-8-22(16-4-2-3-5-16)17(13-21)6-9-23/h10-11,16-17,23H,2-9,12-14H2,1H3
Other Product
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- N-[(5-chloranyl-7-pyrimidin-2-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]-2-cyclopentyl-ethanamide
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