SpectraBase Compound ID | 27SRJKqP3La |
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InChI | InChI=1S/C26H30N2O2.ClH/c29-25(23-13-12-20-7-4-5-10-22(20)19-23)11-6-16-28-17-14-24(15-18-28)27-26(30)21-8-2-1-3-9-21;/h1-5,7-10,12-13,19,24-25,29H,6,11,14-18H2,(H,27,30);1H |
InChIKey | IUXXWBARHHXNQB-UHFFFAOYSA-N |
Mol Weight | 439.0 g/mol |
Molecular Formula | C26H31ClN2O2 |
Exact Mass | 438.207406 g/mol |
SpectraBase Spectrum ID | 42VQmsUPisJ |
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Name | N-{1-[4-Hydroxy-4-(2-naphthyl)butyl]-4-piperidyl}benzamide, monohydrochloride |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 438.207405944 u |
Formula | C26H31ClN2O2 |
InChI | InChI=1S/C26H30N2O2.ClH/c29-25(23-13-12-20-7-4-5-10-22(20)19-23)11-6-16-28-17-14-24(15-18-28)27-26(30)21-8-2-1-3-9-21;/h1-5,7-10,12-13,19,24-25,29H,6,11,14-18H2,(H,27,30);1H |
InChIKey | IUXXWBARHHXNQB-UHFFFAOYSA-N |
Molecular Weight | 438.999 g/mol |
SMILES | Cl.N(C(C1=CC=CC=C1)=O)C1CCN(CCCC(C=2C=C3C=CC=CC3=CC2)O)CC1 |
Spectrum/Structure Validation Score (Raman) | 0.867664 |