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SMILES:CCC(=O)N(C1=CC=CC=N1)C(C)CN1CCCCC1
InChI:InChI=1S/C16H25N3O/c1-3-16(20)19(15-9-5-6-10-17-15)14(2)13-18-11-7-4-8-12-18/h5-6,9-10,14H,3-4,7-8,11-13H2,1-2H3
InChI key:ZBAFFZBKCMWUHM-UHFFFAOYSA-N