| SpectraBase Spectrum ID |
9AktqdAL7QU |
| Name |
N-4-Methylphenyl-N-[1-(1-phenylpropan-2-yl)piperidin-4-yl]benzamide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
412.251463657 u |
| Formula |
C28H32N2O |
| InChI |
InChI=1S/C28H32N2O/c1-22-13-15-26(16-14-22)30(28(31)25-11-7-4-8-12-25)27-17-19-29(20-18-27)23(2)21-24-9-5-3-6-10-24/h3-16,23,27H,17-21H2,1-2H3 |
| InChIKey |
OBDFQWFDLUYJCC-UHFFFAOYSA-N |
| Molecular Weight |
412.577 g/mol |
| SMILES |
C1(N(C(C2=CC=CC=C2)=O)C=2C=CC(=CC2)C)CCN(C(CC=2C=CC=CC2)C)CC1 |
![N-4-Methylphenyl-N-[1-(1-phenylpropan-2-yl)piperidin-4-yl]benzamide](/api/spectrum/9AktqdAL7QU/structure.png?h=300&w=458 "N-4-Methylphenyl-N-[1-(1-phenylpropan-2-yl)piperidin-4-yl]benzamide")
