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11-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(pyridin-3-ylmethyl)undecanamide
11-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(pyridin-3-ylmethyl)undecanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCCCCCC(=O)NCC3=CN=CC=C3
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCCCCCC(=O)NCC3=CN=CC=C3
InChI
InChI=1S/C25H31N3O3/c29-23(27-19-20-12-11-16-26-18-20)15-7-5-3-1-2-4-6-10-17-28-24(30)21-13-8-9-14-22(21)25(28)31/h8-9,11-14,16,18H,1-7,10,15,17,19H2,(H,27,29)
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