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2-cyclopentyl-N-(2-methoxy-6-methyl-4-morpholin-4-yl-phenyl)ethanamide
2-cyclopentyl-N-(2-methoxy-6-methyl-4-morpholin-4-yl-phenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1NC(=O)CC2CCCC2)OC)N3CCOCC3
Isomeric SMILES
CC1=CC(=CC(=C1NC(=O)CC2CCCC2)OC)N3CCOCC3
InChI
InChI=1S/C19H28N2O3/c1-14-11-16(21-7-9-24-10-8-21)13-17(23-2)19(14)20-18(22)12-15-5-3-4-6-15/h11,13,15H,3-10,12H2,1-2H3,(H,20,22)
Other Product
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- 1'-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)spiro[1,2-dihydroindene-3,4'-piperidine]
- 5-chloranyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-2,2,4,8-tetramethyl-1,4-dihydroquinolin-3-one
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