| SpectraBase Spectrum ID |
4ZoOor3TFTo |
| Name |
2-Cyclopenten-1-one, 2-[(4-methylphenyl)amino]-4-(1-piperidinyl)- |
| Alternate Name(s) |
2-(p-methylanilino)-4-piperidinocyclopent-2-enone
4-(1-piperidinyl)-2-(4-toluidino)-2-cyclopenten-1-one |
| CAS Registry Number |
112370-74-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H22N2O |
| InChI |
InChI=1S/C17H22N2O/c1-13-5-7-14(8-6-13)18-16-11-15(12-17(16)20)19-9-3-2-4-10-19/h5-8,11,15,18H,2-4,9-10,12H2,1H3 |
| InChIKey |
SPJGPWIBFHGSLZ-UHFFFAOYSA-N |
| Molecular Weight |
270.376 g/mol |
| SMILES |
N(C1=CC(N2CCCCC2)CC1=O)c1ccc(cc1)C |
| SPLASH |
splash10-0540-5910000000-a77c3da92be3823adf95 |
| Source of Spectrum |
B-40-517-4 |
| Wiley ID |
1274654 |
![2-Cyclopenten-1-one, 2-[(4-methylphenyl)amino]-4-(1-piperidinyl)-](/api/spectrum/4ZoOor3TFTo/structure.png?h=300&w=458 "2-Cyclopenten-1-one, 2-[(4-methylphenyl)amino]-4-(1-piperidinyl)-")
