4-Acetamido-N-({(1S,4S,6S)-6-isopropyl-3-methyl-4-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-2-cyclohexen-1-yl}methyl)benzamide

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Systematic / IUPAC Name: 4-Acetamido-N-[[(1S,4S,6S)-3-methyl-4-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-6-propan-2-ylcyclohex-2-en-1-yl]methyl]benzamide

ID: Reference10448

Other Names: Benzamide, 4-(acetylamino)-N-[[(1S,4S,6S)-3-methyl-6-(1-methylethyl)-4-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-2-cyclohexen-1-yl]methyl]-;
NAT28-405048

Formula: C27H40N4O3

Spectral Data

4-Acetamido-N-({(1S,4S,6S)-6-isopropyl-3-methyl-4-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-2-cyclohexen-1-yl}methyl)benzamide 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 2264
Tandem Spectra MS1, MS2, MS3, MS4, MS5, MS6, MS7
Ionization Methods NSI
Analyzers FT
Last Modification 5/14/2021 7:33:40 AM
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Identificators

InChI InChI=1S/C27H40N4O3/c1-18(2)25-15-22(16-26(33)31-12-10-30(5)11-13-31)19(3)14-23(25)17-28-27(34)21-6-8-24(9-7-21)29-20(4)32/h6-9,14,18,22-23,25H,10-13,15-17H2,1-5H3,(H,28,34)(H,29,32)/t22-,23-,25-/m0/s1
InChI Key GIIBHMJWYACPMO-LSQMVHIFSA-N
Canonical SMILES CC1=CC(C(CC1CC(=O)N2CCN(CC2)C)C(C)C)CNC(=O)C3=CC=C(C=C3)NC(=O)C
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Other Names Benzamide, 4-(acetylamino)-N-[[(1S,4S,6S)-3-methyl-6-(1-methylethyl)-4-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-2-cyclohexen-1-yl]methyl]-;
NAT28-405048

In Other Databases

ChemSpider 22937103
PubChem 38027975