Identification
Name |
Azido-N-(4-Aminophenethyl)Spiperone |
Synonyms |
N3-Naps; 1-Butanone, 4-(3-(2-(4-Azidophenyl)Ethyl)-1-Phenyl-1,38-Triazaspiro(4.5)Dec-8-Yl)-1-(4-Fluorophenyl)-; 4-(3-(2-(4-Azidophenyl)Ethyl)-1-Phenyl-1,38-Triazaspiro(4.5)Dec-8-Yl)-1-(4-Fluorophenyl)-1-Butanone |
|
Molecular Structure |
 |
Molecular Formula |
C31H35FN6O |
Molecular Weight |
526.66 |
CAS Registry Number |
118797-70-9 |
SMILES |
[N+](=NC5=CC=C(CCN1CN(C3(C1)CCN(CCCC(=O)C2=CC=C(C=C2)F)CC3)C4=CC=CC=C4)C=C5)=[N-] |
InChI |
1S/C31H35FN6O/c32-27-12-10-26(11-13-27)30(39)7-4-19-36-21-17-31(18-22-36)23-37(24-38(31)29-5-2-1-3-6-29)20-16-25-8-14-28(15-9-25)34-35-33/h1-3,5-6,8-15H,4,7,16-24H2 |
InChIKey |
RQZIYDJHBJUBQQ-UHFFFAOYSA-N |
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