N'-(2-aminophenyl)-N-[4-[4-[(benzyl-methyl-amino)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]pentanediamide
Molecular Formula:
C37H42N4O5
InChI: InChI=1/C37H42N4O5/c1-41(23-26-8-3-2-4-9-26)24-31-22-34(28-16-14-27(25-42)15-17-28)46-37(45-31)29-18-20-30(21-19-29)39-35(43)12-7-13-36(44)40-33-11-6-5-10-32(33)38/h2-6,8-11,14-21,31,34,37,42H,7,12-13,22-25,38H2,1H3,(H,39,43)(H,40,44)/f/h39-40H
InChIKey: InChIKey=MSFILWRRKKVXSK-SQBIMTKRCU
SMILES: CN(CC1CC(OC(O1)C2=CC=C(C=C2)NC(=O)CCCC(=O)NC3=CC=CC=C3N)C4=CC=C(C=C4)CO)CC5=CC=CC=C5
Names:
N'-(2-aminophenyl)-N-[4-[4-[(benzyl-methyl-amino)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]pentanediamide
Registries:
PubChem CID 3577587
PubChem ID 4850272
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