N-[[3-[4-[4-[(cyclopentyl-prop-2-enyl-amino)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]acetamide
Molecular Formula:
C35H42N2O4
InChI: InChI=1/C35H42N2O4/c1-3-19-37(32-9-4-5-10-32)23-33-21-34(29-13-11-26(24-38)12-14-29)41-35(40-33)30-17-15-28(16-18-30)31-8-6-7-27(20-31)22-36-25(2)39/h3,6-8,11-18,20,32-35,38H,1,4-5,9-10,19,21-24H2,2H3,(H,36,39)/f/h36H
InChIKey: InChIKey=GCVIPSNRKGZWCI-ACIDLTHQCE
SMILES: CC(=O)NCC1=CC=CC(=C1)C2=CC=C(C=C2)C3OC(CC(O3)C4=CC=C(C=C4)CO)CN(CC=C)C5CCCC5
Names:
N-[[3-[4-[4-[(cyclopentyl-prop-2-enyl-amino)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]acetamide
Registries:
PubChem CID 4452196
PubChem ID 6563580
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