SpectraBase Spectrum ID |
97TVHZfYO7p |
Name |
3-[4-(4-chlorophenyl)-1-piperazinyl]-N-(3-methoxyphenyl)propanamide |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H24ClN3O2 |
InChI |
InChI=1S/C20H24ClN3O2/c1-26-19-4-2-3-17(15-19)22-20(25)9-10-23-11-13-24(14-12-23)18-7-5-16(21)6-8-18/h2-8,15H,9-14H2,1H3,(H,22,25) |
InChIKey |
LDXQQYQLOMGASY-UHFFFAOYSA-N |
Molecular Weight |
373.884 g/mol |
SMILES |
N(C(CCN1CCN(c2ccc(cc2)Cl)CC1)=O)c1cc(OC)ccc1 |
SPLASH |
splash10-0udi-0900000000-91b6f459328950cf47ba |
Source of Spectrum |
F2-43-275-31 |
Synonyms |
3-[4-(4-chlorophenyl)piperazin-1-yl]-N-(3-methoxyphenyl)propanamide |
Wiley ID |
1600518 |