Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C20H23NO3 |
| Molecular Weight | 325.4015 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1CCCC(C1)OC(=O)C(O)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChIKey=ZBEILXWHVSVDBN-UHFFFAOYSA-N
InChI=1S/C20H23NO3/c1-21-14-8-13-18(15-21)24-19(22)20(23,16-9-4-2-5-10-16)17-11-6-3-7-12-17/h2-7,9-12,18,23H,8,13-15H2,1H3
Approval Year
PubMed
| Title | Date | PubMed |
|---|---|---|
| Evaluation of novel PET ligands (+)N-[11C]methyl-3-piperidyl benzilate ([11C](+)3-MPB) and its stereoisomer [11C](-)3-MPB for muscarinic cholinergic receptors in the conscious monkey brain: a PET study in comparison with. | 2001 Feb |
|
| Age differences in muscarinic cholinergic receptors assayed with (+)N-[(11)C]methyl-3-piperidyl benzilate in the brains of conscious monkeys. | 2001 Sep 1 |
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DEA NO. |
7484
Created by
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m7185
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222-033-1
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3321-80-0
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N-Methyl-3-piperidyl benzilate
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3A5HM769QX
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DTXSID2046258
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62495
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SUBSTANCE RECORD
