N-[[3-[3-[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/c1-36-13-23-47(24-14-36)64(60,61)55-48(30-37-7-3-2-4-8-37)50(58)54-33-39-9-5-10-41(29-39)42-11-6-12-43(31-42)51-62-46(32-49(63-51)40-17-15-38(35-57)16-18-40)34-56-27-25-52(59,26-28-56)44-19-21-45(53)22-20-44/h2-24,29,31,46,48-49,51,55,57,59H,25-28,30,32-35H2,1H3,(H,54,58)/f/h54H
InChIKey: InChIKey=UMPIFMHJYBGKMY-MSPQJVJNCV
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCC3=CC=CC(=C3)C4=CC(=CC=C4)C5OC(CC(O5)C6=CC=C(C=C6)CO)CN7CCC(CC7)(C8=CC=C(C=C8)Cl)O
Names:
N-[[3-[3-[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 3557827
PubChem ID 4812935
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