N-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]acetamide
Molecular Formula:
C35H39N5O4
InChI: InChI=1/C35H39N5O4/c1-25(42)38-22-27-4-2-5-31(20-27)28-10-12-30(13-11-28)34-43-32(21-33(44-34)29-8-6-26(24-41)7-9-29)23-39-16-18-40(19-17-39)35-36-14-3-15-37-35/h2-15,20,32-34,41H,16-19,21-24H2,1H3,(H,38,42)/f/h38H
InChIKey: InChIKey=QLKXAFKVKQVCJH-GLAYEKRECO
SMILES: CC(=O)NCC1=CC=CC(=C1)C2=CC=C(C=C2)C3OC(CC(O3)C4=CC=C(C=C4)CO)CN5CCN(CC5)C6=NC=CC=N6
Names:
N-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]acetamide
Registries:
PubChem CID 4098721
PubChem ID 6020282
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