prop-2-enyl N-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]carbamate
Molecular Formula:
C38H43N5O5
InChI: InChI=1/C38H43N5O5/c1-3-22-46-38(45)41-24-29-6-4-7-33(23-29)30-12-14-32(15-13-30)36-47-34(27(2)35(48-36)31-10-8-28(26-44)9-11-31)25-42-18-20-43(21-19-42)37-39-16-5-17-40-37/h3-17,23,27,34-36,44H,1,18-22,24-26H2,2H3,(H,41,45)/f/h41H
InChIKey: InChIKey=BZIDBVJFQFATPQ-KTSXDLBNCV
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC(=CC=C4)CNC(=O)OCC=C)CN5CCN(CC5)C6=NC=CC=N6
Names:
prop-2-enyl N-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]carbamate
Registries:
PubChem CID 3551876
PubChem ID 4802414
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