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

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Systematic / IUPAC Name: 2-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]benzamide

ID: Reference10306

Other Names: Benzamide, 2-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]-;
NAT28-406851

Formula: C30H40N4O3

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}-2-methoxybenzamide 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 3042
Tandem Spectra MS1, MS2, MS3, MS4, MS5, MS6
Ionization Methods NSI
Analyzers FT
Last Modification 3/19/2021 11:22:31 AM
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Identificators

InChI InChI=1S/C30H40N4O3/c1-21(2)26-18-23(19-29(35)34-15-13-33(14-16-34)28-11-7-8-12-31-28)22(3)17-24(26)20-32-30(36)25-9-5-6-10-27(25)37-4/h5-12,17,21,23-24,26H,13-16,18-20H2,1-4H3,(H,32,36)/t23-,24-,26-/m0/s1
InChI Key XQTSPMXBWZEVCV-GNKBHMEESA-N
Canonical SMILES CC1=CC(C(CC1CC(=O)N2CCN(CC2)C3=CC=CC=N3)C(C)C)CNC(=O)C4=CC=CC=C4OC
CAS
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Other Names Benzamide, 2-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]-;
NAT28-406851

In Other Databases

PubChem 38029028
ChemSpider 22937241