3-benzyl-1-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[[2-(methoxymethyl)pyrrolidin-1-yl]methyl]-5-methyl-1,3-dioxan-2-yl]phenyl]methyl]urea
Molecular Formula:
C34H43N3O5
InChI: InChI=1/C34H43N3O5/c1-24-31(21-37-18-6-9-30(37)23-40-2)41-33(42-32(24)28-14-12-27(22-38)13-15-28)29-16-10-26(11-17-29)20-36-34(39)35-19-25-7-4-3-5-8-25/h3-5,7-8,10-17,24,30-33,38H,6,9,18-23H2,1-2H3,(H2,35,36,39)/f/h35-36H
InChIKey: InChIKey=RTBWMHWLGLDLMZ-QQYWGXKICJ
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)CNC(=O)NCC4=CC=CC=C4)CN5CCCC5COC
Names:
3-benzyl-1-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[[2-(methoxymethyl)pyrrolidin-1-yl]methyl]-5-methyl-1,3-dioxan-2-yl]phenyl]methyl]urea
Registries:
PubChem CID 4143993
PubChem ID 6081032
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