| SpectraBase Spectrum ID |
1BcSHvRrRot |
| Name |
N-Phenyl-N-[1-(1-phenylpropan-2-yl)piperidin-4-yl]-4-propylbenzamide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
440.282763786 u |
| Formula |
C30H36N2O |
| InChI |
InChI=1S/C30H36N2O/c1-3-10-25-15-17-27(18-16-25)30(33)32(28-13-8-5-9-14-28)29-19-21-31(22-20-29)24(2)23-26-11-6-4-7-12-26/h4-9,11-18,24,29H,3,10,19-23H2,1-2H3 |
| InChIKey |
SMIPCKOIGCMKNK-UHFFFAOYSA-N |
| Molecular Weight |
440.631 g/mol |
| SMILES |
C(N(C1CCN(C(CC=2C=CC=CC2)C)CC1)C=1C=CC=CC1)(C1=CC=C(C=C1)CCC)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.886138 |
![N-Phenyl-N-[1-(1-phenylpropan-2-yl)piperidin-4-yl]-4-propylbenzamide](/api/spectrum/1BcSHvRrRot/structure.png?h=300&w=458 "N-Phenyl-N-[1-(1-phenylpropan-2-yl)piperidin-4-yl]-4-propylbenzamide")
