| SpectraBase Spectrum ID |
B7by7pxD0pZ |
| Name |
N-Phenyl-N-[1-(1-phenylpropan-1-yl)piperidin-4-yl]propanamide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
350.235813593 u |
| Formula |
C23H30N2O |
| InChI |
InChI=1S/C23H30N2O/c1-3-22(19-11-7-5-8-12-19)24-17-15-21(16-18-24)25(23(26)4-2)20-13-9-6-10-14-20/h5-14,21-22H,3-4,15-18H2,1-2H3 |
| InChIKey |
ACKDVIALNNCBGJ-UHFFFAOYSA-N |
| Molecular Weight |
350.506 g/mol |
| SMILES |
C1(N(C=2C=CC=CC2)C(CC)=O)CCN(C(C=2C=CC=CC2)CC)CC1 |