Molecular Formula: C34H40N2O5
InChIKey: InChIKey=XOHQEMCVUKRFOO-CSKMVECVCK
SMILES: CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)C3OC(CC(O3)C4=CC=C(C=C4)CO)CN5CCCCCCC5
Names:
N-(3-acetylphenyl)-3-[4-(azocan-1-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]benzamide
Registries:
PubChem CID 4115217
PubChem ID 6042497