3-[[4-(4-acetyl-4-phenyl-1-piperidyl)-6-chloro-pyrimidin-2-yl]sulfanylmethyl]-N-[3-(2-methyl-1-piperidyl)propyl]benzamide
Molecular Formula:
C34H42ClN5O2S
InChI: InChI=1/C34H42ClN5O2S/c1-25-10-6-7-18-39(25)19-9-17-36-32(42)28-12-8-11-27(22-28)24-43-33-37-30(35)23-31(38-33)40-20-15-34(16-21-40,26(2)41)29-13-4-3-5-14-29/h3-5,8,11-14,22-23,25H,6-7,9-10,15-21,24H2,1-2H3,(H,36,42)/f/h36H
InChIKey: InChIKey=CFKMVKDOVUSAPE-ACIDLTHQCI
SMILES: CC1CCCCN1CCCNC(=O)C2=CC(=CC=C2)CSC3=NC(=CC(=N3)Cl)N4CCC(CC4)(C5=CC=CC=C5)C(=O)C
Names:
3-[[4-(4-acetyl-4-phenyl-1-piperidyl)-6-chloro-pyrimidin-2-yl]sulfanylmethyl]-N-[3-(2-methyl-1-piperidyl)propyl]benzamide
Registries:
PubChem CID 3545879
PubChem ID 4791874
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