SpectraBase Spectrum ID |
JTxeY9lhfQr |
Name |
N-(5-Chloro-2-cyclopropanecarbonyl-benzofuran-3-yl)-2-(4-methyl-piperazin-1-yl)-acetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H22ClN3O3 |
InChI |
InChI=1S/C19H22ClN3O3/c1-22-6-8-23(9-7-22)11-16(24)21-17-14-10-13(20)4-5-15(14)26-19(17)18(25)12-2-3-12/h4-5,10,12H,2-3,6-9,11H2,1H3,(H,21,24) |
InChIKey |
YSULWZLCIOCRFY-UHFFFAOYSA-N |
Molecular Weight |
375.856 g/mol |
SMILES |
N(c1c(oc2ccc(cc12)Cl)C(C1CC1)=O)C(CN1CCN(CC1)C)=O |
SPLASH |
splash10-03di-9700000000-a40aa5db7bd22a1670a4 |
Synonyms |
N-(5-chloranyl-2-cyclopropylcarbonyl-1-benzofuran-3-yl)-2-(4-methylpiperazin-1-yl)ethanamide
N-[5-chloro-2-(cyclopropanecarbonyl)-1-benzofuran-3-yl]-2-(4-methylpiperazin-1-yl)acetamide
N-[5-chloro-2-(cyclopropanecarbonyl)benzofuran-3-yl]-2-(4-methylpiperazino)acetamide
N-[5-Chloro-2-(cyclopropylcarbonyl)-1-benzofuran-3-yl]-2-(4-methyl-1-piperazinyl)acetamide
N-[5-chloro-2-[cyclopropyl(oxo)methyl]-3-benzofuranyl]-2-(4-methyl-1-piperazinyl)acetamide |
Wiley ID |
1454187 |