| SpectraBase Spectrum ID |
CgufL83rASK |
| Name |
2-[4-[(4-methoxy-3,5-dimethyl-phenyl)methyl]piperazin-1-yl]-N-propyl-pyridin-3-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H32N4O |
| InChI |
InChI=1S/C22H32N4O/c1-5-8-23-20-7-6-9-24-22(20)26-12-10-25(11-13-26)16-19-14-17(2)21(27-4)18(3)15-19/h6-7,9,14-15,23H,5,8,10-13,16H2,1-4H3 |
| InChIKey |
WRLCWJMJVYMYQG-UHFFFAOYSA-N |
| Molecular Weight |
368.525 g/mol |
| SMILES |
N(c1c(N2CCN(CC2)Cc2cc(C)c(c(c2)C)OC)nccc1)CCC |
| SPLASH |
splash10-01ot-0901000000-abcace1de0c386be29c8 |
| Source of Spectrum |
E1-37-1006-21 |
| Synonyms |
2-[4-[(4-methoxy-3,5-dimethylphenyl)methyl]-1-piperazinyl]-N-propyl-3-pyridinamine
[2-[4-(4-methoxy-3,5-dimethyl-benzyl)piperazino]-3-pyridyl]-propyl-amine |
| Wiley ID |
1574981 |
![2-[4-[(4-methoxy-3,5-dimethyl-phenyl)methyl]piperazin-1-yl]-N-propyl-pyridin-3-amine](/api/spectrum/CgufL83rASK/structure.png?h=300&w=458 "2-[4-[(4-methoxy-3,5-dimethyl-phenyl)methyl]piperazin-1-yl]-N-propyl-pyridin-3-amine")
