Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C27H33N3O3 |
| Molecular Weight | 447.5692 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)COCCCCN(C(C)C)C1=NC(C2=CC=CC=C2)=C(N=C1)C3=CC=CC=C3
InChI
InChIKey=JXYBWEJZTYTUAQ-UHFFFAOYSA-N
InChI=1S/C27H33N3O3/c1-4-33-25(31)20-32-18-12-11-17-30(21(2)3)24-19-28-26(22-13-7-5-8-14-22)27(29-24)23-15-9-6-10-16-23/h5-10,13-16,19,21H,4,11-12,17-18,20H2,1-3H3
Approval Year
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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137944274
Created by
admin on Wed Apr 02 19:16:40 GMT 2025 , Edited by admin on Wed Apr 02 19:16:40 GMT 2025
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2287345-22-4
Created by
admin on Wed Apr 02 19:16:40 GMT 2025 , Edited by admin on Wed Apr 02 19:16:40 GMT 2025
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M9HBV6E84E
Created by
admin on Wed Apr 02 19:16:40 GMT 2025 , Edited by admin on Wed Apr 02 19:16:40 GMT 2025
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PRIMARY |
![Structure of Ethyl 2-[4-[(5,6-diphenyl-2-pyrazinyl)(1-methylethyl)amino]butoxy]acetate](/img/1591287a-9764-4e1a-99b8-6b006ac35160.svg "Structure of Ethyl 2-[4-[(5,6-diphenyl-2-pyrazinyl)(1-methylethyl)amino]butoxy]acetate")