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

enlarge

Systematic / IUPAC Name: 1-[4-(2-Methoxyphenyl)piperazin-1-yl]-2-[(3R,4S)-3-[[5-(morpholin-4-ylmethyl)-1,2-oxazol-3-yl]methyl]piperidin-4-yl]ethanone

ID: Reference9373

Other Names: Ethanone, 1-[4-(2-methoxyphenyl)-1-piperazinyl]-2-[(3R,4S)-3-[[5-(4-morpholinylmethyl)-3-isoxazolyl]methyl]-4-piperidinyl]-;
NAT14-350528

Formula: C27H39N5O4

Spectral Data

1-[4-(2-Methoxyphenyl)-1-piperazinyl]-2-[(3R,4S)-3-{[5-(4-morpholinylmethyl)-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 2
No. of Spectra 1766
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 2/14/2020 10:54:13 AM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C27H39N5O4/c1-34-26-5-3-2-4-25(26)31-8-10-32(11-9-31)27(33)17-21-6-7-28-19-22(21)16-23-18-24(36-29-23)20-30-12-14-35-15-13-30/h2-5,18,21-22,28H,6-17,19-20H2,1H3/t21-,22-/m0/s1
InChI Key YGULMVYBDCMWNY-VXKWHMMOSA-N
Canonical SMILES COC1=CC=CC=C1N2CCN(CC2)C(=O)CC3CCNCC3CC4=NOC(=C4)CN5CCOCC5
CAS
Splash
Other Names Ethanone, 1-[4-(2-methoxyphenyl)-1-piperazinyl]-2-[(3R,4S)-3-[[5-(4-morpholinylmethyl)-3-isoxazolyl]methyl]-4-piperidinyl]-;
NAT14-350528

In Other Databases

ChemSpider 21385112
PubChem 26743344