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(4-methoxy-3,5-dimethyl-phenyl)-[1-[(2-methylsulfanylpyrimidin-5-yl)methyl]piperidin-3-yl]methanone

(4-methoxy-3,5-dimethyl-phenyl)-[1-[(2-methylsulfanylpyrimidin-5-yl)methyl]piperidin-3-yl]methanone

Systemtic Name:(4-methoxy-3,5-dimethyl-phenyl)-[1-[(2-methylsulfanylpyrimidin-5-yl)methyl]piperidin-3-yl]methanone
Openeye Name:(4-methoxy-3,5-dimethyl-phenyl)-[1-[(2-methylsulfanylpyrimidin-5-yl)methyl]-3-piperidyl]methanone
CAS Name:(4-methoxy-3,5-dimethylphenyl)-[1-[[2-(methylthio)-5-pyrimidinyl]methyl]-3-piperidinyl]methanone
IUPAC Name:(4-methoxy-3,5-dimethylphenyl)-[1-[(2-methylsulfanylpyrimidin-5-yl)methyl]piperidin-3-yl]methanone
Traditional Name:(4-methoxy-3,5-dimethyl-phenyl)-[1-[[2-(methylthio)pyrimidin-5-yl]methyl]-3-piperidyl]methanone
Formula: C21H27N3O2S
MolecularWeight: 385.52298
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC)C)C(=O)C2CCCN(C2)CC3=CN=C(N=C3)SC


Isomeric SMILES

CC1=CC(=CC(=C1OC)C)C(=O)C2CCCN(C2)CC3=CN=C(N=C3)SC


InChI

InChI=1S/C21H27N3O2S/c1-14-8-18(9-15(2)20(14)26-3)19(25)17-6-5-7-24(13-17)12-16-10-22-21(27-4)23-11-16/h8-11,17H,5-7,12-13H2,1-4H3


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