SpectraBase Spectrum ID |
JMpraEIS9JD |
Name |
1-[3,3-DIPHENYL-2-METHYL-4-OXO-4-(1-PYRROLIDINYL)BUTYL]-4-PHENYL-4-PIPERIDINOL |
Source of Sample |
R. Stokbroekx, Janssen Pharmaceutica N.V., Beerse, Belgium |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C32H38N2O2 |
InChI |
InChI=1S/C32H38N2O2/c1-26(25-33-23-19-31(36,20-24-33)27-13-5-2-6-14-27)32(28-15-7-3-8-16-28,29-17-9-4-10-18-29)30(35)34-21-11-12-22-34/h2-10,13-18,26,36H,11-12,19-25H2,1H3 |
InChIKey |
QAPSNYIUIXZCCD-UHFFFAOYSA-N |
Literature Reference |
J. MED. CHEM. 16, 782(1973) |
Melting Point |
168-169C |
Molecular Weight |
482.667999 |
Synonyms |
4-PIPERIDINOL, 1-/3,3-DIPHENYL- 2-METHYL-4-OXO-4-/1-PYRROLIDINYL/- BUTYL/-4-PHENYL-, |
Technique |
KBr WAFER |