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N-(5-Methoxy-1,2,3,4-tetrahydronaphthalene-1-yl)-4-phenylpiperinopropanamide

View entire compound with spectra: 1 FTIR, and 1 MS (GC)

N-(5-Methoxy-1,2,3,4-tetrahydronaphthalene-1-yl)-4-phenylpiperinopropanamide
SpectraBase Compound ID GFbpbhgaDPB
InChI InChI=1S/C24H31N3O2/c1-29-23-12-6-9-20-21(23)10-5-11-22(20)25-24(28)13-14-26-15-17-27(18-16-26)19-7-3-2-4-8-19/h2-4,6-9,12,22H,5,10-11,13-18H2,1H3,(H,25,28)
InChIKey YQVQIDUJLONEHJ-UHFFFAOYSA-N
Mol Weight 393.53 g/mol
Molecular Formula C24H31N3O2
Exact Mass 393.241627 g/mol

Vapor Phase (Gas) Infrared Spectrum

Vapor Phase (Gas) Infrared Spectrum

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SpectraBase Spectrum ID 3NMLmuGjg25
Name N-(5-Methoxy-1,2,3,4-tetrahydronaphthalene-1-yl)-4-phenylpiperinopropanamide
Comments Computed using SmartSpectra Model v1.42
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 393.241627248 u
Formula C24H31N3O2
InChI InChI=1S/C24H31N3O2/c1-29-23-12-6-9-20-21(23)10-5-11-22(20)25-24(28)13-14-26-15-17-27(18-16-26)19-7-3-2-4-8-19/h2-4,6-9,12,22H,5,10-11,13-18H2,1H3,(H,25,28)
InChIKey YQVQIDUJLONEHJ-UHFFFAOYSA-N
Molecular Weight 393.531 g/mol
SMILES C1N(CCN(C1)CCC(NC1C2=C(C(OC)=CC=C2)CCC1)=O)C1=CC=CC=C1
Spectrum/Structure Validation Score (Vapor Phase IR) 0.960347