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(3-chlorophenyl)-[1-[(2-methylsulfanylpyrimidin-5-yl)methyl]piperidin-3-yl]methanone
(3-chlorophenyl)-[1-[(2-methylsulfanylpyrimidin-5-yl)methyl]piperidin-3-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=NC=C(C=N1)CN2CCCC(C2)C(=O)C3=CC(=CC=C3)Cl
Isomeric SMILES
CSC1=NC=C(C=N1)CN2CCCC(C2)C(=O)C3=CC(=CC=C3)Cl
InChI
InChI=1S/C18H20ClN3OS/c1-24-18-20-9-13(10-21-18)11-22-7-3-5-15(12-22)17(23)14-4-2-6-16(19)8-14/h2,4,6,8-10,15H,3,5,7,11-12H2,1H3
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