SpectraBase Spectrum ID |
5105k2BFqQ5 |
Name |
N-[4-[4-(4-Chlorophenyl)piperazin-1-yl]butyl]-3-methoxybenzamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H28ClN3O2 |
InChI |
InChI=1S/C22H28ClN3O2/c1-28-21-6-4-5-18(17-21)22(27)24-11-2-3-12-25-13-15-26(16-14-25)20-9-7-19(23)8-10-20/h4-10,17H,2-3,11-16H2,1H3,(H,24,27) |
InChIKey |
AUKXTTDRFKLJIH-UHFFFAOYSA-N |
Molecular Weight |
401.938 g/mol |
SMILES |
N(C(c1cc(ccc1)OC)=O)CCCCN1CCN(CC1)c1ccc(cc1)Cl |
SPLASH |
splash10-000i-0291100000-32c4dbe1356e1d687e79 |
Source of Spectrum |
F2-43-275-34 |
Synonyms |
N-[4-[4-(4-chlorophenyl)piperazino]butyl]-3-methoxy-benzamide
N-[4-[4-(4-chlorophenyl)-1-piperazinyl]butyl]-3-methoxybenzamide |
Wiley ID |
1600510 |