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(2-methoxyphenyl)-[4-[(3-methylphenyl)amino]piperidin-1-yl]methanone
(2-methoxyphenyl)-[4-[(3-methylphenyl)amino]piperidin-1-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)NC2CCN(CC2)C(=O)C3=CC=CC=C3OC
Isomeric SMILES
CC1=CC(=CC=C1)NC2CCN(CC2)C(=O)C3=CC=CC=C3OC
InChI
InChI=1S/C20H24N2O2/c1-15-6-5-7-17(14-15)21-16-10-12-22(13-11-16)20(23)18-8-3-4-9-19(18)24-2/h3-9,14,16,21H,10-13H2,1-2H3
Other Product
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- 2-azanyl-1-(4-bromophenyl)-7,7-dimethyl-4-(5-methylthiophen-2-yl)-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
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