N-Cyclopropyl-3-[(4R,7S,8aS)-7-{[4-(dimethylamino)benzyl]amino}-1-oxooctahydropyrrolo[1,2-a]pyrazin-4-yl]propanamide

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

ID: Reference11516

Other Names: NAT23-380184

Formula: C22H33N5O2

Spectral Data

N-Cyclopropyl-3-[(4R,7S,8aS)-7-{[4-(dimethylamino)benzyl]amino}-1-oxooctahydropyrrolo[1,2-a]pyrazin-4-yl]propanamide 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 325
Tandem Spectra MS1, MS2
Ionization Methods NSI
Analyzers FT
Last Modification 6/28/2022 9:53:35 AM
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Identificators

InChI InChI=1S/C22H33N5O2/c1-26(2)18-7-3-15(4-8-18)12-23-17-11-20-22(29)24-13-19(27(20)14-17)9-10-21(28)25-16-5-6-16/h3-4,7-8,16-17,19-20,23H,5-6,9-14H2,1-2H3,(H,24,29)(H,25,28)/t17-,19+,20-/m0/s1
InChI Key AFCSBXMWRPAKAB-SXLOBPIMSA-N
Canonical SMILES CN(C)C1=CC=C(C=C1)CNC2CC3C(=O)NCC(N3C2)CCC(=O)NC4CC4
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Other Names NAT23-380184

In Other Databases

ChemSpider 21382769
PubChem 45360723