N-[[2-[4-[4-[(cyclopentyl-prop-2-enyl-amino)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]benzamide
Molecular Formula:
C40H44N2O4
InChI: InChI=1/C40H44N2O4/c1-2-24-42(35-13-7-8-14-35)27-36-25-38(31-18-16-29(28-43)17-19-31)46-40(45-36)33-22-20-30(21-23-33)37-15-9-6-12-34(37)26-41-39(44)32-10-4-3-5-11-32/h2-6,9-12,15-23,35-36,38,40,43H,1,7-8,13-14,24-28H2,(H,41,44)/f/h41H
InChIKey: InChIKey=WYRLXFAYUVBDQX-KTSXDLBNCR
SMILES: C=CCN(CC1CC(OC(O1)C2=CC=C(C=C2)C3=CC=CC=C3CNC(=O)C4=CC=CC=C4)C5=CC=C(C=C5)CO)C6CCCC6
Names:
N-[[2-[4-[4-[(cyclopentyl-prop-2-enyl-amino)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]benzamide
Registries:
PubChem CID 4143629
PubChem ID 6080501
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