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N-4-Methoxyphenyl-2-(thiophen-2-yl)-N-[1-(1-phenylpropan-2-yl)piperidin-4-yl]acetamide

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

N-4-Methoxyphenyl-2-(thiophen-2-yl)-N-[1-(1-phenylpropan-2-yl)piperidin-4-yl]acetamide
SpectraBase Compound ID HgpR6FQ2Qkb
InChI InChI=1S/C27H32N2O2S/c1-21(19-22-7-4-3-5-8-22)28-16-14-24(15-17-28)29(23-10-12-25(31-2)13-11-23)27(30)20-26-9-6-18-32-26/h3-13,18,21,24H,14-17,19-20H2,1-2H3
InChIKey XWOGALGWFJUWAA-UHFFFAOYSA-N
Mol Weight 448.6 g/mol
Molecular Formula C27H32N2O2S
Exact Mass 448.218449 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 343by2KjWcD
Name N-4-Methoxyphenyl-2-(thiophen-2-yl)-N-[1-(1-phenylpropan-2-yl)piperidin-4-yl]acetamide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 448.218449450 u
Formula C27H32N2O2S
InChI InChI=1S/C27H32N2O2S/c1-21(19-22-7-4-3-5-8-22)28-16-14-24(15-17-28)29(23-10-12-25(31-2)13-11-23)27(30)20-26-9-6-18-32-26/h3-13,18,21,24H,14-17,19-20H2,1-2H3
InChIKey XWOGALGWFJUWAA-UHFFFAOYSA-N
Molecular Weight 448.625 g/mol
SMILES C1(N(C2=CC=C(C=C2)OC)C(CC=2SC=CC2)=O)CCN(C(CC2=CC=CC=C2)C)CC1