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N-[2-[3-[[methyl(pyrazin-2-ylmethyl)amino]methyl]phenoxy]propyl]cyclobutanecarboxamide
N-[2-[3-[[methyl(pyrazin-2-ylmethyl)amino]methyl]phenoxy]propyl]cyclobutanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(CNC(=O)C1CCC1)OC2=CC=CC(=C2)CN(C)CC3=NC=CN=C3
Isomeric SMILES
CC(CNC(=O)C1CCC1)OC2=CC=CC(=C2)CN(C)CC3=NC=CN=C3
InChI
InChI=1S/C21H28N4O2/c1-16(12-24-21(26)18-6-4-7-18)27-20-8-3-5-17(11-20)14-25(2)15-19-13-22-9-10-23-19/h3,5,8-11,13,16,18H,4,6-7,12,14-15H2,1-2H3,(H,24,26)
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