2-[(3R)-1-[9-[[1-[(4-methoxypyridin-3-yl)methyl]-4-piperidyl]-propyl-amino]nonyl]pyrrolidin-3-yl]-2,2-diphenyl-acetamide
Molecular Formula:
C42H61N5O2
InChI: InChI=1/C42H61N5O2/c1-3-26-47(39-23-30-46(31-24-39)33-35-32-44-25-21-40(35)49-2)28-16-8-6-4-5-7-15-27-45-29-22-38(34-45)42(41(43)48,36-17-11-9-12-18-36)37-19-13-10-14-20-37/h9-14,17-21,25,32,38-39H,3-8,15-16,22-24,26-31,33-34H2,1-2H3,(H2,43,48)/t38-/m1/s1/f/h43H2
InChIKey: InChIKey=MZXSLTJBKYSCLA-DZZHWBDQDV
SMILES: CCCN(CCCCCCCCCN1CCC(C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)N)C4CCN(CC4)CC5=C(C=CN=C5)OC
Names:
2-[(3R)-1-[9-[[1-[(4-methoxypyridin-3-yl)methyl]-4-piperidyl]-propyl-amino]nonyl]pyrrolidin-3-yl]-2,2-diphenyl-acetamide
Registries:
PubChem CID 11765007
PubChem ID 16873060
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