N'-(2-aminophenyl)-N-[3-[4-[4-(hydroxymethyl)phenyl]-6-[[2-(methoxymethyl)pyrrolidin-1-yl]methyl]-1,3-dioxan-2-yl]phenyl]pentanediamide
Molecular Formula:
C35H44N4O6
InChI: InChI=1/C35H44N4O6/c1-43-23-28-9-6-18-39(28)21-29-20-32(25-16-14-24(22-40)15-17-25)45-35(44-29)26-7-4-8-27(19-26)37-33(41)12-5-13-34(42)38-31-11-3-2-10-30(31)36/h2-4,7-8,10-11,14-17,19,28-29,32,35,40H,5-6,9,12-13,18,20-23,36H2,1H3,(H,37,41)(H,38,42)/f/h37-38H
InChIKey: InChIKey=MKKFWJPCKKQHCK-PHLAQJRACE
SMILES: COCC1CCCN1CC2CC(OC(O2)C3=CC(=CC=C3)NC(=O)CCCC(=O)NC4=CC=CC=C4N)C5=CC=C(C=C5)CO
Names:
N'-(2-aminophenyl)-N-[3-[4-[4-(hydroxymethyl)phenyl]-6-[[2-(methoxymethyl)pyrrolidin-1-yl]methyl]-1,3-dioxan-2-yl]phenyl]pentanediamide
Registries:
PubChem CID 3555494
PubChem ID 4808869
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