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2-[4-cyclopentyl-1-[(4-methoxy-3-methyl-phenyl)methyl]piperazin-2-yl]ethanol
2-[4-cyclopentyl-1-[(4-methoxy-3-methyl-phenyl)methyl]piperazin-2-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)CN2CCN(CC2CCO)C3CCCC3)OC
Isomeric SMILES
CC1=C(C=CC(=C1)CN2CCN(CC2CCO)C3CCCC3)OC
InChI
InChI=1S/C20H32N2O2/c1-16-13-17(7-8-20(16)24-2)14-21-10-11-22(15-19(21)9-12-23)18-5-3-4-6-18/h7-8,13,18-19,23H,3-6,9-12,14-15H2,1-2H3
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