Name | 3-(p-Chlorophenyl)-1-[(4-Hydroxy-4-Phenylpiperidino)Acetyl]Urea |
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Synonyms | N-[(4-Chlorophenyl)Carbamoyl]-2-(4-Hydroxy-4-Phenyl-1-Piperidyl)Acetamide; N-[[(4-Chlorophenyl)Amino]-Oxomethyl]-2-(4-Hydroxy-4-Phenyl-1-Piperidinyl)Acetamide; N-[(4-Chlorophenyl)Carbamoyl]-2-(4-Hydroxy-4-Phenyl-Piperidin-1-Yl)Ethanamide |
Molecular Structure | ![]() |
Molecular Formula | C20H22ClN3O3 |
Molecular Weight | 387.87 |
CAS Registry Number | 70166-95-9 |
SMILES | C1=CC=CC=C1C2(CCN(CC2)CC(=O)NC(=O)NC3=CC=C(C=C3)Cl)O |
InChI | 1S/C20H22ClN3O3/c21-16-6-8-17(9-7-16)22-19(26)23-18(25)14-24-12-10-20(27,11-13-24)15-4-2-1-3-5-15/h1-9,27H,10-14H2,(H2,22,23,25,26) |
InChIKey | TXCMSSWMUKUNBN-UHFFFAOYSA-N |
Density | 1.337g/cm3 (Cal.) |
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