Name | 2-Naphthalen-1-Yl-4-Piperidin-1-Yl-2-(2-Piperidin-1-Ylethyl)Butanamide |
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Synonyms | 2-(1-Naphthyl)-4-(1-Piperidyl)-2-[2-(1-Piperidyl)Ethyl]Butanamide; 2-(1-Naphthyl)-4-Piperidino-2-(2-Piperidinoethyl)Butyramide; Alpha,Alpha-Bis(2-Piperidinoethyl)-1-Naphthylacetamide |
Molecular Structure | ![]() |
Molecular Formula | C26H37N3O |
Molecular Weight | 407.60 |
CAS Registry Number | 2390-11-6 |
SMILES | C1=CC=C4C(=C1C(C(=O)N)(CCN2CCCCC2)CCN3CCCCC3)C=CC=C4 |
InChI | 1S/C26H37N3O/c27-25(30)26(14-20-28-16-5-1-6-17-28,15-21-29-18-7-2-8-19-29)24-13-9-11-22-10-3-4-12-23(22)24/h3-4,9-13H,1-2,5-8,14-21H2,(H2,27,30) |
InChIKey | BEHGHYQVNYVAMD-UHFFFAOYSA-N |
Density | 1.098g/cm3 (Cal.) |
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Boiling point | 620.645°C at 760 mmHg (Cal.) |
Flash point | 329.155°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Naphthalen-1-Yl-4-Piperidin-1-Yl-2-(2-Piperidin-1-Ylethyl)Butanamide |