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

enlarge

Systematic / IUPAC Name: 4-Cyano-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: Reference10408

Other Names: Benzamide, 4-cyano-N-[[(1S,4S,6S)-3-methyl-6-(1-methylethyl)-4-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-2-cyclohexen-1-yl]methyl]-;
NAT28-405058

Formula: C26H36N4O2

Spectral Data

4-Cyano-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.

View Mass Spectra

Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 2
No. of Spectra 3889
Tandem Spectra MS1, MS2, MS3, MS4, MS5, MS6
Ionization Methods NSI
Analyzers FT
Last Modification 4/23/2021 10:43:41 AM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C26H36N4O2/c1-18(2)24-14-22(15-25(31)30-11-9-29(4)10-12-30)19(3)13-23(24)17-28-26(32)21-7-5-20(16-27)6-8-21/h5-8,13,18,22-24H,9-12,14-15,17H2,1-4H3,(H,28,32)/t22-,23-,24-/m0/s1
InChI Key PRYYZQNEFVCJAK-HJOGWXRNSA-N
Canonical SMILES CC1=CC(C(CC1CC(=O)N2CCN(CC2)C)C(C)C)CNC(=O)C3=CC=C(C=C3)C#N
CAS
Splash
Other Names Benzamide, 4-cyano-N-[[(1S,4S,6S)-3-methyl-6-(1-methylethyl)-4-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-2-cyclohexen-1-yl]methyl]-;
NAT28-405058

In Other Databases

ChemSpider 22937108
PubChem 38028009