N-[4-[4-[(cyclopentyl-prop-2-enyl-amino)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]acetamide

Molecular Formula: C28H36N2O4


InChI: InChI=1/C28H36N2O4/c1-3-16-30(25-6-4-5-7-25)18-26-17-27(22-10-8-21(19-31)9-11-22)34-28(33-26)23-12-14-24(15-13-23)29-20(2)32/h3,8-15,25-28,31H,1,4-7,16-19H2,2H3,(H,29,32)/f/h29H

InChIKey: InChIKey=UOZNDORIOKFPOJ-PKRZOPRNCO
SMILES: CC(=O)NC1=CC=C(C=C1)C2OC(CC(O2)C3=CC=C(C=C3)CO)CN(CC=C)C4CCCC4

Names:
    N-[4-[4-[(cyclopentyl-prop-2-enyl-amino)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]acetamide

Registries:
    PubChem CID 4091314
    PubChem ID 6010452