Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C23H23N3O3 |
| Molecular Weight | 389.447 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=C(C=C1)N2CCN(CC2)C3=CC=C(NC(=O)OC4=CC=CC=C4)C=C3
InChI
InChIKey=IKRKMYDCUZYKHX-UHFFFAOYSA-N
InChI=1S/C23H23N3O3/c27-21-12-10-20(11-13-21)26-16-14-25(15-17-26)19-8-6-18(7-9-19)24-23(28)29-22-4-2-1-3-5-22/h1-13,27H,14-17H2,(H,24,28)
Approval Year
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1317528
Created by
admin on Sat Dec 16 19:34:14 GMT 2023 , Edited by admin on Sat Dec 16 19:34:14 GMT 2023
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PRIMARY | |||
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X79D2JM5QS
Created by
admin on Sat Dec 16 19:34:14 GMT 2023 , Edited by admin on Sat Dec 16 19:34:14 GMT 2023
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PRIMARY | |||
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184177-81-9
Created by
admin on Sat Dec 16 19:34:14 GMT 2023 , Edited by admin on Sat Dec 16 19:34:14 GMT 2023
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PRIMARY |
![Structure of Phenyl N-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]carbamate](/img/409ae907-60cb-4079-9f58-bf829e86eac5.svg "Structure of Phenyl N-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]carbamate")