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1-(9-cyclopentyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-(2-ethoxyphenyl)urea
1-(9-cyclopentyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-(2-ethoxyphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1NC(=O)NC2CC3CCCC(C2)N3C4CCCC4
Isomeric SMILES
CCOC1=CC=CC=C1NC(=O)NC2CC3CCCC(C2)N3C4CCCC4
InChI
InChI=1S/C22H33N3O2/c1-2-27-21-13-6-5-12-20(21)24-22(26)23-16-14-18-10-7-11-19(15-16)25(18)17-8-3-4-9-17/h5-6,12-13,16-19H,2-4,7-11,14-15H2,1H3,(H2,23,24,26)
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- 8-methyl-3-(4-methylpiperidin-1-yl)carbonyl-1H-quinolin-4-one
- 1-(9-cyclopentyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-(3-fluorophenyl)urea
- N-[2-(3,4-dimethoxyphenyl)ethyl]-8-methyl-4-oxidanylidene-1H-quinoline-3-carboxamide
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- 1-(9-cyclopentyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-[2-(trifluoromethyl)phenyl]urea
- 8-methyl-4-oxidanylidene-N-(pyridin-3-ylmethyl)-1H-quinoline-3-carboxamide
- 1-(9-cyclopentyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-(3-ethanoylphenyl)urea
- N-[(4-methoxyphenyl)methyl]-8-methyl-4-oxidanylidene-1H-quinoline-3-carboxamide
- 8-methyl-N-(2-morpholin-4-ylethyl)-4-oxidanylidene-1H-quinoline-3-carboxamide
