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Name | alpha-Phenyl-alpha-[2-(1-Piperidinyl)Ethyl]-1-Piperidinebutanamide |
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Synonyms | 2-Phenyl-4-(1-Piperidyl)-2-[2-(1-Piperidyl)Ethyl]Butanamide; 2-Phenyl-4-Piperidino-2-(2-Piperidinoethyl)Butyramide; Butyramide, 2-Phenyl-4-Piperidino-2-(2-Piperidinoethyl)- |
Molecular Structure | ![]() |
Molecular Formula | C22H35N3O |
Molecular Weight | 357.54 |
CAS Registry Number | 2977-24-4 |
SMILES | C1=CC=CC=C1C(CCN2CCCCC2)(CCN3CCCCC3)C(N)=O |
InChI | 1S/C22H35N3O/c23-21(26)22(20-10-4-1-5-11-20,12-18-24-14-6-2-7-15-24)13-19-25-16-8-3-9-17-25/h1,4-5,10-11H,2-3,6-9,12-19H2,(H2,23,26) |
InChIKey | TXSYVXMEIWQHCF-UHFFFAOYSA-N |
Density | 1.061g/cm3 (Cal.) |
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Boiling point | 549.455°C at 760 mmHg (Cal.) |
Flash point | 286.1°C (Cal.) |
Market Analysis Reports |
List of Reports Available for alpha-Phenyl-alpha-[2-(1-Piperidinyl)Ethyl]-1-Piperidinebutanamide |