N-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-6-[[2-(hydroxymethyl)pyrrolidin-1-yl]methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]acetamide
Molecular Formula:
C32H38N2O5
InChI: InChI=1/C32H38N2O5/c1-22(37)33-18-27-5-2-3-7-30(27)24-12-14-26(15-13-24)32-38-29(19-34-16-4-6-28(34)21-36)17-31(39-32)25-10-8-23(20-35)9-11-25/h2-3,5,7-15,28-29,31-32,35-36H,4,6,16-21H2,1H3,(H,33,37)/f/h33H
InChIKey: InChIKey=XAHGTMAFYPJPNJ-NSJMMFDCCE
SMILES: CC(=O)NCC1=CC=CC=C1C2=CC=C(C=C2)C3OC(CC(O3)C4=CC=C(C=C4)CO)CN5CCCC5CO
Names:
N-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-6-[[2-(hydroxymethyl)pyrrolidin-1-yl]methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]acetamide
Registries:
PubChem CID 4083518
PubChem ID 6000085
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