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3-cyclopentyl-1-[4-[2-hydroxyethyl(propyl)amino]piperidin-1-yl]propan-1-one
3-cyclopentyl-1-[4-[2-hydroxyethyl(propyl)amino]piperidin-1-yl]propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCO)C1CCN(CC1)C(=O)CCC2CCCC2
Isomeric SMILES
CCCN(CCO)C1CCN(CC1)C(=O)CCC2CCCC2
InChI
InChI=1S/C18H34N2O2/c1-2-11-19(14-15-21)17-9-12-20(13-10-17)18(22)8-7-16-5-3-4-6-16/h16-17,21H,2-15H2,1H3
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