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

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Systematic / IUPAC Name: 3-Methoxy-N-[[(1S,4S,6S)-3-methyl-4-[2-oxo-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]-6-propan-2-ylcyclohex-2-en-1-yl]methyl]propanamide

ID: Reference10442

Other Names: Propanamide, 3-methoxy-N-[[(1S,4S,6S)-3-methyl-6-(1-methylethyl)-4-[2-oxo-2-[4-(2-pyridinyl)-1-piperazinyl]ethyl]-2-cyclohexen-1-yl]methyl]-;
NAT28-406826

Formula: C26H40N4O3

Spectral Data

N-{[(1S,4S,6S)-6-Isopropyl-3-methyl-4-{2-oxo-2-[4-(2-pyridinyl)-1-piperazinyl]ethyl}-2-cyclohexen-1-yl]methyl}-3-methoxypropanamide 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 1305
Tandem Spectra MS1, MS2, MS3, MS4, MS5, MS6
Ionization Methods NSI
Analyzers FT
Last Modification 5/6/2021 12:51:45 PM
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Identificators

InChI InChI=1S/C26H40N4O3/c1-19(2)23-16-21(20(3)15-22(23)18-28-25(31)8-14-33-4)17-26(32)30-12-10-29(11-13-30)24-7-5-6-9-27-24/h5-7,9,15,19,21-23H,8,10-14,16-18H2,1-4H3,(H,28,31)/t21-,22-,23-/m0/s1
InChI Key DZKCJLXJRMFYEZ-VABKMULXSA-N
Canonical SMILES CC1=CC(C(CC1CC(=O)N2CCN(CC2)C3=CC=CC=N3)C(C)C)CNC(=O)CCOC
CAS
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Other Names Propanamide, 3-methoxy-N-[[(1S,4S,6S)-3-methyl-6-(1-methylethyl)-4-[2-oxo-2-[4-(2-pyridinyl)-1-piperazinyl]ethyl]-2-cyclohexen-1-yl]methyl]-;
NAT28-406826

In Other Databases

PubChem 38028941
ChemSpider 22937231