Systematic / IUPAC Name: N-[(1S,2S,4aS,8S,8aS)-8-Hydroxy-1,4a-dimethyl-7-[(2S)-1-(4-methylpiperidin-1-yl)-1-oxopropan-2-yl]-2,3,4,5,6,7,8,8a-octahydro-1H-naphthalen-2-yl]pyridine-2-carboxamide
ID: Reference9481
Other Names:
2-Pyridinecarboxamide, N-[(1S,2S,8S,8aS)-decahydro-8-hydroxy-1,4a-dimethyl-7-[(1S)-1-methyl-2-(4-methyl-1-piperidinyl)-2-oxoethyl]-2-naphthalenyl]-;
NAT5-397846
Formula: C27H41N3O3
N-{(1S,2S,8S,8aS)-8-Hydroxy-1,4a-dimethyl-7-[(2S)-1-(4-methyl-1-piperidinyl)-1-oxo-2-propanyl]decahydro-2-naphthalenyl}-2-pyridinecarboxamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Orbitrap Fusion Lumos with ETD LBP |
No. of Spectral Trees | 2 |
No. of Spectra | 2095 |
Tandem Spectra | MS1, MS2, MS3, MS4, MS5 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 3/12/2020 8:53:32 AM |
InChI | InChI=1S/C27H41N3O3/c1-17-10-15-30(16-11-17)26(33)18(2)20-8-12-27(4)13-9-21(19(3)23(27)24(20)31)29-25(32)22-7-5-6-14-28-22/h5-7,14,17-21,23-24,31H,8-13,15-16H2,1-4H3,(H,29,32)/t18-,19+,20?,21-,23+,24-,27-/m0/s1 |
InChI Key | BHRBLYHHCLBLSZ-OEBASRDFSA-N |
Canonical SMILES | CC1CCN(CC1)C(=O)C(C)C2CCC3(CCC(C(C3C2O)C)NC(=O)C4=CC=CC=N4)C |
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Other Names |
2-Pyridinecarboxamide, N-[(1S,2S,8S,8aS)-decahydro-8-hydroxy-1,4a-dimethyl-7-[(1S)-1-methyl-2-(4-methyl-1-piperidinyl)-2-oxoethyl]-2-naphthalenyl]-; NAT5-397846 |