1-[[3-[3-[4-[(cyclopentyl-prop-2-enyl-amino)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-3-ethyl-urea
Molecular Formula:
C36H45N3O4
InChI: InChI=1/C36H45N3O4/c1-3-19-39(32-13-5-6-14-32)24-33-22-34(28-17-15-26(25-40)16-18-28)43-35(42-33)31-12-8-11-30(21-31)29-10-7-9-27(20-29)23-38-36(41)37-4-2/h3,7-12,15-18,20-21,32-35,40H,1,4-6,13-14,19,22-25H2,2H3,(H2,37,38,41)/f/h37-38H
InChIKey: InChIKey=HMCFHFOGXVVMBI-PHLAQJRACE
SMILES: CCNC(=O)NCC1=CC=CC(=C1)C2=CC(=CC=C2)C3OC(CC(O3)C4=CC=C(C=C4)CO)CN(CC=C)C5CCCC5
Names:
1-[[3-[3-[4-[(cyclopentyl-prop-2-enyl-amino)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-3-ethyl-urea
Registries:
PubChem CID 4127275
PubChem ID 6058643
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