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2-[2-oxidanyl-3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]isoindole-1,3-dione
2-[2-oxidanyl-3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CC2=CC(=CC=C2)OCC(CN3C(=O)C4=CC=CC=C4C3=O)O
Isomeric SMILES
C1CCN(CC1)CC2=CC(=CC=C2)OCC(CN3C(=O)C4=CC=CC=C4C3=O)O
InChI
InChI=1S/C23H26N2O4/c26-18(15-25-22(27)20-9-2-3-10-21(20)23(25)28)16-29-19-8-6-7-17(13-19)14-24-11-4-1-5-12-24/h2-3,6-10,13,18,26H,1,4-5,11-12,14-16H2
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