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N4-(1-Benzyl-4-piperidyl)-2-(4-isobutoxyphenyl)-4-quinolinecarboxamide

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

N4-(1-Benzyl-4-piperidyl)-2-(4-isobutoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID FHzftzhZtBf
InChI InChI=1S/C32H35N3O2/c1-23(2)22-37-27-14-12-25(13-15-27)31-20-29(28-10-6-7-11-30(28)34-31)32(36)33-26-16-18-35(19-17-26)21-24-8-4-3-5-9-24/h3-15,20,23,26H,16-19,21-22H2,1-2H3,(H,33,36)
InChIKey XOEUMABYAZFNAN-UHFFFAOYSA-N
Mol Weight 493.7 g/mol
Molecular Formula C32H35N3O2
Exact Mass 493.272927 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KZmtD0yo0PL
Name N4-(1-Benzyl-4-piperidyl)-2-(4-isobutoxyphenyl)-4-quinolinecarboxamide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 493.272927377 u
Formula C32H35N3O2
InChI InChI=1S/C32H35N3O2/c1-23(2)22-37-27-14-12-25(13-15-27)31-20-29(28-10-6-7-11-30(28)34-31)32(36)33-26-16-18-35(19-17-26)21-24-8-4-3-5-9-24/h3-15,20,23,26H,16-19,21-22H2,1-2H3,(H,33,36)
InChIKey XOEUMABYAZFNAN-UHFFFAOYSA-N
Molecular Weight 493.651 g/mol
SMILES C1(=NC2=CC=CC=C2C(=C1)C(=O)NC1CCN(CC1)CC=1C=CC=CC1)C=1C=CC(=CC1)OCC(C)C