| SpectraBase Spectrum ID |
IKGsfL9HX9G |
| Name |
Piperidine, 1-[2-[(2-cyano-1-cyclopenten-1-yl)amino]-3-methyl-1-oxobutyl]-, (S)- |
| CAS Registry Number |
113495-92-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H25N3O |
| InChI |
InChI=1S/C16H25N3O/c1-12(2)15(16(20)19-9-4-3-5-10-19)18-14-8-6-7-13(14)11-17/h12,15,18H,3-10H2,1-2H3/t15-/m0/s1 |
| InChIKey |
BRIDLOIHDAOZPT-HNNXBMFYSA-N |
| Molecular Weight |
275.396 g/mol |
| SMILES |
N([C@](C(N1CCCCC1)=O)(C(C)C)[H])C1=C(C#N)CCC1 |
| SPLASH |
splash10-03di-0910000000-bc7a8d9ef6de59488ee9 |
| Source of Spectrum |
H-70-1282-0 |
| Synonyms |
2-{[(1S)-2-methyl-1-(1-piperidinylcarbonyl)propyl]amino}-1-cyclopentene-1-carbonitrile
[(cyano-2-cyclopent-1-yl)amino]-2-methyl-3-N,N-(pentamethylene)butanamide |
| Wiley ID |
1279221 |
![Piperidine, 1-[2-[(2-cyano-1-cyclopenten-1-yl)amino]-3-methyl-1-oxobutyl]-, (S)-](/api/spectrum/IKGsfL9HX9G/structure.png?h=300&w=458 "Piperidine, 1-[2-[(2-cyano-1-cyclopenten-1-yl)amino]-3-methyl-1-oxobutyl]-, (S)-")
