N-[[3-[(3-chlorophenyl)methyl-(2,2-diphenylacetyl)amino]cyclohexyl]methyl]-4-fluoro-N-[3-(2-morpholin-4-ylethoxy)phenyl]benzamide
Molecular Formula:
C47H49ClFN3O4
InChI: InChI=1/C47H49ClFN3O4/c48-40-16-7-10-35(30-40)33-52(47(54)45(37-12-3-1-4-13-37)38-14-5-2-6-15-38)42-17-8-11-36(31-42)34-51(46(53)39-20-22-41(49)23-21-39)43-18-9-19-44(32-43)56-29-26-50-24-27-55-28-25-50/h1-7,9-10,12-16,18-23,30,32,36,42,45H,8,11,17,24-29,31,33-34H2
InChIKey: InChIKey=LSZBLPJQSPHHIU-UHFFFAOYAU
SMILES: C1CC(CC(C1)N(CC2=CC(=CC=C2)Cl)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)CN(C5=CC(=CC=C5)OCCN6CCOCC6)C(=O)C7=CC=C(C=C7)F
Names:
N-[[3-[(3-chlorophenyl)methyl-(2,2-diphenylacetyl)amino]cyclohexyl]methyl]-4-fluoro-N-[3-(2-morpholin-4-ylethoxy)phenyl]benzamide
Registries:
PubChem CID 10305994
PubChem ID 15312673
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