N-[[3-[4-[4-[[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide
Molecular Formula:
C52H54ClN3O7S
InChI: InChI=1/C52H54ClN3O7S/c1-36-10-24-47(25-11-36)64(60,61)55-48(31-37-6-3-2-4-7-37)50(58)54-33-39-8-5-9-43(30-39)40-16-18-42(19-17-40)51-62-46(32-49(63-51)41-14-12-38(35-57)13-15-41)34-56-28-26-52(59,27-29-56)44-20-22-45(53)23-21-44/h2-25,30,46,48-49,51,55,57,59H,26-29,31-35H2,1H3,(H,54,58)/f/h54H
InChIKey: InChIKey=QBHYZVYLFCIDRY-MSPQJVJNCE
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCC3=CC=CC(=C3)C4=CC=C(C=C4)C5OC(CC(O5)C6=CC=C(C=C6)CO)CN7CCC(CC7)(C8=CC=C(C=C8)Cl)O
Names:
N-[[3-[4-[4-[[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide
Registries:
PubChem CID 4143177
PubChem ID 6079932
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