1-{[(3R,4S)-3-({5-[4-(2-Methyl-2-propanyl)phenyl]-1,2-oxazol-3-yl}methyl)-4-piperidinyl]acetyl}-4-piperidinecarboxamide

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Systematic / IUPAC Name: 1-[2-[(3R,4S)-3-[[5-(4-tert-Butylphenyl)-1,2-oxazol-3-yl]methyl]piperidin-4-yl]acetyl]piperidine-4-carboxamide

ID: Reference9367

Other Names: 4-Piperidinecarboxamide, 1-[2-[(3R,4S)-3-[[5-[4-(1,1-dimethylethyl)phenyl]-3-isoxazolyl]methyl]-4-piperidinyl]acetyl]-;
NAT14-350424

Formula: C27H38N4O3

Spectral Data

1-{[(3R,4S)-3-({5-[4-(2-Methyl-2-propanyl)phenyl]-1,2-oxazol-3-yl}methyl)-4-piperidinyl]acetyl}-4-piperidinecarboxamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 1
No. of Spectra 1798
Tandem Spectra MS1, MS2, MS3, MS4, MS5
Ionization Methods NSI
Analyzers FT
Last Modification 2/14/2020 10:47:00 AM
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Identificators

InChI InChI=1S/C27H38N4O3/c1-27(2,3)22-6-4-18(5-7-22)24-16-23(30-34-24)14-21-17-29-11-8-20(21)15-25(32)31-12-9-19(10-13-31)26(28)33/h4-7,16,19-21,29H,8-15,17H2,1-3H3,(H2,28,33)/t20-,21-/m0/s1
InChI Key FDZFSYSHZRBZEE-SFTDATJTSA-N
Canonical SMILES CC(C)(C)C1=CC=C(C=C1)C2=CC(=NO2)CC3CNCCC3CC(=O)N4CCC(CC4)C(=O)N
CAS
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Other Names 4-Piperidinecarboxamide, 1-[2-[(3R,4S)-3-[[5-[4-(1,1-dimethylethyl)phenyl]-3-isoxazolyl]methyl]-4-piperidinyl]acetyl]-;
NAT14-350424

In Other Databases

ChemSpider 21385062
PubChem 26743324