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1-[5-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]pyrazin-2-yl]pyrrolidin-2-one
1-[5-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]pyrazin-2-yl]pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)N2CCC3=C(CC2)C=C(C=C3)OC4=NC=C(N=C4)N5CCCC5=O
Isomeric SMILES
C1CC(C1)N2CCC3=C(CC2)C=C(C=C3)OC4=NC=C(N=C4)N5CCCC5=O
InChI
InChI=1S/C22H26N4O2/c27-22-5-2-10-26(22)20-14-24-21(15-23-20)28-19-7-6-16-8-11-25(18-3-1-4-18)12-9-17(16)13-19/h6-7,13-15,18H,1-5,8-12H2
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