SpectraBase Spectrum ID |
BfWJ7Lu3fqO |
Name |
4-(p-CHLOROPHENYL)-1-[3,3-DIPHENYL-1-METHYL-4-OXO-4-(1-PYRROLIDINYL)BUTYL]-4-PIPERIDINOL |
Source of Sample |
R. Stokbroekx, Janssen Pharmaceutica N.V., Beerse, Belgium |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C32H37ClN2O2 |
InChI |
InChI=1S/C32H37ClN2O2/c1-25(24-34-22-18-31(37,19-23-34)26-14-16-29(33)17-15-26)32(27-10-4-2-5-11-27,28-12-6-3-7-13-28)30(36)35-20-8-9-21-35/h2-7,10-17,25,37H,8-9,18-24H2,1H3 |
InChIKey |
LEWLQFUYEBECEO-UHFFFAOYSA-N |
Literature Reference |
J. MED. CHEM. 16, 782(1973) |
Melting Point |
206-207C |
Molecular Weight |
517.109985 |
Synonyms |
4-PIPERIDINOL, 4-/P-CHLOROPHENYL/- 1-/3,3-DIPHENYL-2-METHYL-4-OXO- 4-/1-PYRROLIDINYL/BUTYL/-, |
Technique |
KBr WAFER |