N-(3-acetylphenyl)-3-[4-[4-(hydroxymethyl)phenyl]-6-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]-1,3-dioxan-2-yl]benzamide
Molecular Formula:
C35H37N5O5
InChI: InChI=1/C35H37N5O5/c1-24(42)27-5-3-8-30(20-27)38-33(43)28-6-2-7-29(19-28)34-44-31(21-32(45-34)26-11-9-25(23-41)10-12-26)22-39-15-17-40(18-16-39)35-36-13-4-14-37-35/h2-14,19-20,31-32,34,41H,15-18,21-23H2,1H3,(H,38,43)/f/h38H
InChIKey: InChIKey=DJGONYIVRYHBMN-GLAYEKRECB
SMILES: CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)C3OC(CC(O3)C4=CC=C(C=C4)CO)CN5CCN(CC5)C6=NC=CC=N6
Names:
N-(3-acetylphenyl)-3-[4-[4-(hydroxymethyl)phenyl]-6-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]-1,3-dioxan-2-yl]benzamide
Registries:
PubChem CID 4138168
PubChem ID 6073352
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