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N-(1-Benzylpiperidin-4-yl)-3,5-dimethoxybenzamide, N-methyl
SpectraBase Compound ID LRRmnMDA6ZH
InChI InChI=1S/C22H28N2O3/c1-23(22(25)18-13-20(26-2)15-21(14-18)27-3)19-9-11-24(12-10-19)16-17-7-5-4-6-8-17/h4-8,13-15,19H,9-12,16H2,1-3H3
InChIKey KHOJKJDHVSSRTK-UHFFFAOYSA-N
Mol Weight 368.48 g/mol
Molecular Formula C22H28N2O3
Exact Mass 368.209993 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EUyhpUe4RMQ
Name N-(1-Benzylpiperidin-4-yl)-3,5-dimethoxybenzamide, N-methyl
Comments Computed using HOSE algorithm
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Exact Mass 368.209992767 u
Formula C22H28N2O3
InChI InChI=1S/C22H28N2O3/c1-23(22(25)18-13-20(26-2)15-21(14-18)27-3)19-9-11-24(12-10-19)16-17-7-5-4-6-8-17/h4-8,13-15,19H,9-12,16H2,1-3H3
InChIKey KHOJKJDHVSSRTK-UHFFFAOYSA-N
Molecular Weight 368.477 g/mol
SMILES C1=C(CN2CCC(N(C(C3=CC(OC)=CC(OC)=C3)=O)C)CC2)C=CC=C1