4-(Dimethylamino)-N-[(4R,7S,8aS)-4-{3-[(4-fluorobenzyl)amino]-3-oxopropyl}-1-oxooctahydropyrrolo[1,2-a]pyrazin-7-yl]benzamide

enlarge

Systematic / IUPAC Name: N-[(4R,7S,8aS)-4-[3-[(4-Fluorophenyl)methylamino]-3-oxopropyl]-1-oxo-3,4,6,7,8,8a-hexahydro-2H-pyrrolo[1,2-a]pyrazin-7-yl]-4-(dimethylamino)benzamide

ID: Reference9358

Other Names: Pyrrolo[1,2-a]pyrazine-4-propanamide, 7-[[4-(dimethylamino)benzoyl]amino]-N-[(4-fluorophenyl)methyl]octahydro-1-oxo-, (4R,7S,8aS)-;
NAT23-379355

Formula: C26H32FN5O3

Spectral Data

4-(Dimethylamino)-N-[(4R,7S,8aS)-4-{3-[(4-fluorobenzyl)amino]-3-oxopropyl}-1-oxooctahydropyrrolo[1,2-a]pyrazin-7-yl]benzamide 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 1930
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 2/6/2020 7:50:43 AM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C26H32FN5O3/c1-31(2)21-9-5-18(6-10-21)25(34)30-20-13-23-26(35)29-15-22(32(23)16-20)11-12-24(33)28-14-17-3-7-19(27)8-4-17/h3-10,20,22-23H,11-16H2,1-2H3,(H,28,33)(H,29,35)(H,30,34)/t20-,22+,23-/m0/s1
InChI Key JEHIZHBTZFFSIT-WWNPGLIZSA-N
Canonical SMILES CN(C)C1=CC=C(C=C1)C(=O)NC2CC3C(=O)NCC(N3C2)CCC(=O)NCC4=CC=C(C=C4)F
CAS
Splash
Other Names Pyrrolo[1,2-a]pyrazine-4-propanamide, 7-[[4-(dimethylamino)benzoyl]amino]-N-[(4-fluorophenyl)methyl]octahydro-1-oxo-, (4R,7S,8aS)-;
NAT23-379355

In Other Databases

ChemSpider 21382494
PubChem 26762246