Name | alpha-Isopropyl-alpha-(3-Piperidinopropyl)-1-Naphthaleneacetamide |
---|---|
Synonyms | 2-Isopropyl-2-(1-Naphthyl)-5-(1-Piperidyl)Pentanamide; 2-Isopropyl-2-(1-Naphthyl)-5-Piperidino-Valeramide; 2-Naphthalen-1-Yl-5-Piperidin-1-Yl-2-Propan-2-Yl-Pentanamide |
Molecular Structure | ![]() |
Molecular Formula | C23H32N2O |
Molecular Weight | 352.52 |
CAS Registry Number | 13326-45-9 |
SMILES | C1=CC=C3C(=C1C(C(=O)N)(C(C)C)CCCN2CCCCC2)C=CC=C3 |
InChI | 1S/C23H32N2O/c1-18(2)23(22(24)26,14-9-17-25-15-6-3-7-16-25)21-13-8-11-19-10-4-5-12-20(19)21/h4-5,8,10-13,18H,3,6-7,9,14-17H2,1-2H3,(H2,24,26) |
InChIKey | GMJGWXRKSXEJIU-UHFFFAOYSA-N |
Density | 1.065g/cm3 (Cal.) |
---|---|
Boiling point | 560.905°C at 760 mmHg (Cal.) |
Flash point | 293.025°C (Cal.) |
Market Analysis Reports |
List of Reports Available for alpha-Isopropyl-alpha-(3-Piperidinopropyl)-1-Naphthaleneacetamide |