CID 3052569

1-piperidineacetamide, 4-phenyl-n-((phenylamino)carbonyl)-

Structural Information

Molecular Formula
C20H23N3O2
SMILES
C1CN(CCC1C2=CC=CC=C2)CC(=O)NC(=O)NC3=CC=CC=C3
InChI
InChI=1S/C20H23N3O2/c24-19(22-20(25)21-18-9-5-2-6-10-18)15-23-13-11-17(12-14-23)16-7-3-1-4-8-16/h1-10,17H,11-15H2,(H2,21,22,24,25)
InChIKey
REKAUJMDYNPVSA-UHFFFAOYSA-N
Compound name
N-(phenylcarbamoyl)-2-(4-phenylpiperidin-1-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

337.17902 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 338.18630 182.7
[M+Na]+ 360.16824 193.6
[M+NH4]+ 355.21284 189.6
[M+K]+ 376.14218 186.4
[M-H]- 336.17174 188.7
[M+Na-2H]- 358.15369 191.2
[M]+ 337.17847 185.6
[M]- 337.17957 185.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.