N-[3-[4-[(cyclopentyl-prop-2-enyl-amino)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]benzamide
Molecular Formula:
C34H40N2O4
InChI: InChI=1/C34H40N2O4/c1-3-20-36(30-14-7-8-15-30)22-31-24(2)32(26-18-16-25(23-37)17-19-26)40-34(39-31)28-12-9-13-29(21-28)35-33(38)27-10-5-4-6-11-27/h3-6,9-13,16-19,21,24,30-32,34,37H,1,7-8,14-15,20,22-23H2,2H3,(H,35,38)/f/h35H
InChIKey: InChIKey=HDZIHCKABLTZCO-CSKMVECVCZ
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4)CN(CC=C)C5CCCC5
Names:
N-[3-[4-[(cyclopentyl-prop-2-enyl-amino)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]benzamide
Registries:
PubChem CID 3580900
PubChem ID 4856271
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