1-(4-Benzyl-1-piperidinyl)-2-[(3R,4S)-3-{[5-(cyclohexylmethyl)-1,2-oxazol-3-yl]methyl}-4-piperidinyl]ethanone

enlarge

Systematic / IUPAC Name: 1-(4-Benzylpiperidin-1-yl)-2-[(3R,4S)-3-[[5-(cyclohexylmethyl)-1,2-oxazol-3-yl]methyl]piperidin-4-yl]ethanone

ID: Reference9510

Other Names: Ethanone, 2-[(3R,4S)-3-[[5-(cyclohexylmethyl)-3-isoxazolyl]methyl]-4-piperidinyl]-1-[4-(phenylmethyl)-1-piperidinyl]-;
NAT14-350374

Formula: C30H43N3O2

Spectral Data

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

View Mass Spectra

Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 1
No. of Spectra 1060
Tandem Spectra MS1, MS2, MS3, MS4, MS5
Ionization Methods NSI
Analyzers FT
Last Modification 3/21/2020 3:26:42 PM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C30H43N3O2/c34-30(33-15-12-25(13-16-33)17-23-7-3-1-4-8-23)20-26-11-14-31-22-27(26)19-28-21-29(35-32-28)18-24-9-5-2-6-10-24/h1,3-4,7-8,21,24-27,31H,2,5-6,9-20,22H2/t26-,27-/m0/s1
InChI Key GYKNQYSBQYJFAU-SVBPBHIXSA-N
Canonical SMILES C1CCC(CC1)CC2=CC(=NO2)CC3CNCCC3CC(=O)N4CCC(CC4)CC5=CC=CC=C5
CAS
Splash
Other Names Ethanone, 2-[(3R,4S)-3-[[5-(cyclohexylmethyl)-3-isoxazolyl]methyl]-4-piperidinyl]-1-[4-(phenylmethyl)-1-piperidinyl]-;
NAT14-350374

In Other Databases

ChemSpider 21385023
PubChem 25313771