N1-Acetyl-2-cyano-3-(4-phenylpiperazino)acrylamide
6770
Reference
N1-Acetyl-2-cyano-3-(4-phenylpiperazino)acrylamide Structure
Systematic / IUPAC Name: (2E)-N-Acetyl-2-cyano-3-(4-phenyl-1-piperazinyl)acrylamide
ID: Reference6770
Other Names: 2-Propenamide, N-acetyl-2-cyano-3-(4-phenyl-1-piperazinyl), (2E)-
Formula: C16H18N4O2
Spectral Data
N1-Acetyl-2-cyano-3-(4-phenylpiperazino)acrylamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Available MS Data
| Used Instruments | Q Exactive Orbitrap |
| No. of Spectral Trees | 2 |
| No. of Spectra | 301 |
| Tandem Spectra | MS1, MS2 |
| Ionization Methods | ESI |
| Analyzers | FT |
| Last Modification | 8/28/2017 10:00:34 AM |
Identificators
| InChI | InChI=1S/C16H18N4O2/c1-13(21)18-16(22)14(11-17)12-19-7-9-20(10-8-19)15-5-3-2-4-6-15/h2-6,12H,7-10H2,1H3,(H,18,21,22)/b14-12+ |
| InChI Key | IPASRDYFPVKUFP-WYMLVPIESA-N |
| Canonical SMILES | CC(=O)NC(=O)C(=CN1CCN(CC1)C2=CC=CC=C2)C#N |
| CAS | |
| Splash | |
| Other Names | 2-Propenamide, N-acetyl-2-cyano-3-(4-phenyl-1-piperazinyl), (2E)- |