| SpectraBase Spectrum ID |
ABKYZlaVPns |
| Name |
3-Methoxy-N-[2-(4-o-anisylpiperazino)ethyl]benzamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H29N3O3 |
| InChI |
InChI=1S/C22H29N3O3/c1-27-20-8-5-7-18(16-20)22(26)23-10-11-24-12-14-25(15-13-24)17-19-6-3-4-9-21(19)28-2/h3-9,16H,10-15,17H2,1-2H3,(H,23,26) |
| InChIKey |
ABYRPLMGIMQPHI-UHFFFAOYSA-N |
| Molecular Weight |
383.492 g/mol |
| SMILES |
N(C(c1cc(OC)ccc1)=O)CCN1CCN(CC1)Cc1c(OC)cccc1 |
| SPLASH |
splash10-01b9-0490000000-994ea708ca8ae9a08489 |
| Source of Spectrum |
F2-41-4907-21 |
| Synonyms |
3-Methoxy-N-[2-[4-[(2-methoxyphenyl)methyl]-1-piperazinyl]ethyl]benzamide
3-Methoxy-N-[2-[4-[(2-methoxyphenyl)methyl]piperazin-1-yl]ethyl]benzamide |
| Wiley ID |
1599961 |
![3-Methoxy-N-[2-(4-o-anisylpiperazino)ethyl]benzamide](/api/spectrum/ABKYZlaVPns/structure.png?h=300&w=458 "3-Methoxy-N-[2-(4-o-anisylpiperazino)ethyl]benzamide")
