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1-[3-(4-phenylphenyl)carbonylpiperidin-1-yl]-2-pyrimidin-2-ylsulfanyl-ethanone

1-[3-(4-phenylphenyl)carbonylpiperidin-1-yl]-2-pyrimidin-2-ylsulfanyl-ethanone

Systemtic Name:1-[3-(4-phenylphenyl)carbonylpiperidin-1-yl]-2-pyrimidin-2-ylsulfanyl-ethanone
Openeye Name:1-[3-(4-phenylbenzoyl)-1-piperidyl]-2-pyrimidin-2-ylsulfanyl-ethanone
CAS Name:1-[3-[oxo-(4-phenylphenyl)methyl]-1-piperidinyl]-2-(2-pyrimidinylthio)ethanone
IUPAC Name:1-[3-(4-phenylbenzoyl)piperidin-1-yl]-2-pyrimidin-2-ylsulfanylethanone
Traditional Name:1-[3-(4-phenylbenzoyl)piperidino]-2-(2-pyrimidylthio)ethanone
Formula: C24H23N3O2S
MolecularWeight: 417.52332
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CSC2=NC=CC=N2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4


Isomeric SMILES

C1CC(CN(C1)C(=O)CSC2=NC=CC=N2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4


InChI

InChI=1S/C24H23N3O2S/c28-22(17-30-24-25-13-5-14-26-24)27-15-4-8-21(16-27)23(29)20-11-9-19(10-12-20)18-6-2-1-3-7-18/h1-3,5-7,9-14,21H,4,8,15-17H2


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