1-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-(1-piperidylmethyl)-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]ethyl acetate
Molecular Formula:
C35H42N2O6
InChI: InChI=1/C35H42N2O6/c1-24(41-25(2)39)34(40)36-21-27-7-6-8-31(19-27)28-13-15-30(16-14-28)35-42-32(22-37-17-4-3-5-18-37)20-33(43-35)29-11-9-26(23-38)10-12-29/h6-16,19,24,32-33,35,38H,3-5,17-18,20-23H2,1-2H3,(H,36,40)/f/h36H
InChIKey: InChIKey=IWVOBKQSHUOUSX-ACIDLTHQCD
SMILES: CC(C(=O)NCC1=CC=CC(=C1)C2=CC=C(C=C2)C3OC(CC(O3)C4=CC=C(C=C4)CO)CN5CCCCC5)OC(=O)C
Names:
1-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-(1-piperidylmethyl)-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]ethyl acetate
Registries:
PubChem CID 4137838
PubChem ID 6072865
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