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2-[3-[3-[3-(hydroxymethyl)piperidin-1-yl]carbonylphenoxy]propyl]isoindole-1,3-dione
2-[3-[3-[3-(hydroxymethyl)piperidin-1-yl]carbonylphenoxy]propyl]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CN(C1)C(=O)C2=CC(=CC=C2)OCCCN3C(=O)C4=CC=CC=C4C3=O)CO
Isomeric SMILES
C1CC(CN(C1)C(=O)C2=CC(=CC=C2)OCCCN3C(=O)C4=CC=CC=C4C3=O)CO
InChI
InChI=1S/C24H26N2O5/c27-16-17-6-4-11-25(15-17)22(28)18-7-3-8-19(14-18)31-13-5-12-26-23(29)20-9-1-2-10-21(20)24(26)30/h1-3,7-10,14,17,27H,4-6,11-13,15-16H2
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