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N-(3-ethanoylphenyl)-2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]ethanamide
N-(3-ethanoylphenyl)-2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C2CCCN2CC(=O)NC3=CC=CC(=C3)C(=O)C
Isomeric SMILES
CCOC1=CC=C(C=C1)C2CCCN2CC(=O)NC3=CC=CC(=C3)C(=O)C
InChI
InChI=1S/C22H26N2O3/c1-3-27-20-11-9-17(10-12-20)21-8-5-13-24(21)15-22(26)23-19-7-4-6-18(14-19)16(2)25/h4,6-7,9-12,14,21H,3,5,8,13,15H2,1-2H3,(H,23,26)
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- 2-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone
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- ethyl 6-[[2-(4-ethoxyphenyl)pyrrolidin-1-yl]methyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
- 5-[[2-(4-ethoxyphenyl)pyrrolidin-1-yl]methyl]-1-phenyl-1,2,3,4-tetrazole
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