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4-[4-(4-Chlorophenyl)-4-hydroxy-1-piperidinyl]-2,2-diphenylbutanamide
[CAS# 66164-06-5]

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Identification
Name 4-[4-(4-Chlorophenyl)-4-hydroxy-1-piperidinyl]-2,2-diphenylbutanamide
Synonyms N-Didesmethyl Loperamide
Molecular Structure CAS#: 66164-06-5, 4-[4-(4-Chlorophenyl)-4-hydroxy-1-piperidinyl]-2,2-diphenylbutanamide
Molecular Formula C27H29ClN2O2
Molecular Weight 448.98
CAS Registry Number 66164-06-5
SMILES c1ccc(cc1)C(CCN2CCC(CC2)(c3ccc(cc3)Cl)O)(c4ccccc4)C(=O)N
InChI 1S/C27H29ClN2O2/c28-24-13-11-21(12-14-24)26(32)15-18-30(19-16-26)20-17-27(25(29)31,22-7-3-1-4-8-22)23-9-5-2-6-10-23/h1-14,32H,15-20H2,(H2,29,31)
InChIKey PXJHDOGGBLQFRX-UHFFFAOYSA-N
Properties
Density 1.23g/cm3 (Cal.)
Boiling point 677.832°C at 760 mmHg (Cal.)
Flash point 363.74°C (Cal.)
Market Analysis Reports
List of Reports Available for 4-[4-(4-Chlorophenyl)-4-hydroxy-1-piperidinyl]-2,2-diphenylbutanamide
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