N-({(1S,4S,6S)-6-Isopropyl-3-methyl-4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2-cyclohexen-1-yl}methyl)-2-pyrazinecarboxamide

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Systematic / IUPAC Name: N-[[(1S,4S,6S)-3-Methyl-4-(2-oxo-2-pyrrolidin-1-ylethyl)-6-propan-2-ylcyclohex-2-en-1-yl]methyl]pyrazine-2-carboxamide

ID: Reference9985

Other Names: 2-Pyrazinecarboxamide, N-[[(1S,4S,6S)-3-methyl-6-(1-methylethyl)-4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2-cyclohexen-1-yl]methyl]-;
NAT28-406237

Formula: C22H32N4O2

Spectral Data

N-({(1S,4S,6S)-6-Isopropyl-3-methyl-4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2-cyclohexen-1-yl}methyl)-2-pyrazinecarboxamide 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 1801
Tandem Spectra MS1, MS2, MS3, MS4, MS5
Ionization Methods NSI
Analyzers FT
Last Modification 10/15/2020 10:13:58 AM
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Identificators

InChI InChI=1S/C22H32N4O2/c1-15(2)19-11-17(12-21(27)26-8-4-5-9-26)16(3)10-18(19)13-25-22(28)20-14-23-6-7-24-20/h6-7,10,14-15,17-19H,4-5,8-9,11-13H2,1-3H3,(H,25,28)/t17-,18-,19-/m0/s1
InChI Key DPPWNLYREVUJSK-FHWLQOOXSA-N
Canonical SMILES CC1=CC(C(CC1CC(=O)N2CCCC2)C(C)C)CNC(=O)C3=NC=CN=C3
CAS
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Other Names 2-Pyrazinecarboxamide, N-[[(1S,4S,6S)-3-methyl-6-(1-methylethyl)-4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2-cyclohexen-1-yl]methyl]-;
NAT28-406237

In Other Databases

ChemSpider 22937212
PubChem 38028801