Identification
Name |
N-[1-[2-(4-Ethyl-5-Oxotetrazol-1-Yl)Ethyl]-4-Phenylpiperidin-4-Yl]-N-(2-Fluorophenyl)Propanamide |
Synonyms |
N-[1-[2-(4-Ethyl-5-Oxo-Tetrazol-1-Yl)Ethyl]-4-Phenyl-4-Piperidyl]-N-(2-Fluorophenyl)Propanamide; N-[1-[2-(4-Ethyl-5-Oxo-1-Tetrazolyl)Ethyl]-4-Phenyl-4-Piperidinyl]-N-(2-Fluorophenyl)Propanamide; N-[1-[2-(4-Ethyl-5-Keto-Tetrazol-1-Yl)Ethyl]-4-Phenyl-4-Piperidyl]-N-(2-Fluorophenyl)Propionamide |
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Molecular Structure |
![CAS#: 120656-74-8, N-[1-[2-(4-Ethyl-5-Oxotetrazol-1-Yl)Ethyl]-4-Phenylpiperidin-4-Yl]-N-(2-Fluorophenyl)Propanamide](/moreStructures/120656-74-8.gif) |
Molecular Formula |
C25H31FN6O2 |
Molecular Weight |
466.56 |
CAS Registry Number |
120656-74-8 |
SMILES |
C4=C(C3(N(C1=CC=CC=C1F)C(CC)=O)CCN(CCN2C(N(CC)N=N2)=O)CC3)C=CC=C4 |
InChI |
1S/C25H31FN6O2/c1-3-23(33)32(22-13-9-8-12-21(22)26)25(20-10-6-5-7-11-20)14-16-29(17-15-25)18-19-31-24(34)30(4-2)27-28-31/h5-13H,3-4,14-19H2,1-2H3 |
InChIKey |
RJSCINHYBGMIFT-UHFFFAOYSA-N |
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