SpectraBase Spectrum ID |
51p3OaUPaHg |
Name |
N-(3-Fluorophenyl)-N-[1-(2-phenylethyl)piperidin-4-yl]-3-methylbenzamide |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
416.226391724 u |
Formula |
C27H29FN2O |
InChI |
InChI=1S/C27H29FN2O/c1-21-7-5-10-23(19-21)27(31)30(26-12-6-11-24(28)20-26)25-14-17-29(18-15-25)16-13-22-8-3-2-4-9-22/h2-12,19-20,25H,13-18H2,1H3 |
InChIKey |
QJGFGWJTEWNAHQ-UHFFFAOYSA-N |
Molecular Weight |
416.540 g/mol |
SMILES |
C1(N(C(C2=CC(=CC=C2)C)=O)C2CCN(CC2)CCC=2C=CC=CC2)=CC(=CC=C1)F |