CAS 1096-03-3: 4-(Phenylamino)-1-(phenylmethyl)-4-piperidinecarboxamide
Formula:C19H23N3O
InChI:InChI=1S/C19H23N3O/c20-18(23)19(21-17-9-5-2-6-10-17)11-13-22(14-12-19)15-16-7-3-1-4-8-16/h1-10,21H,11-15H2,(H2,20,23)
InChI key:InChIKey=PUFOFCNHIWPPNN-UHFFFAOYSA-N
SMILES:N(C1(C(N)=O)CCN(CC2=CC=CC=C2)CC1)C3=CC=CC=C3
Synonyms:- 1-Benzyl-4-(Phenylamino)Piperidine-4-Carboxamide
- 1-Benzyl-4-phenylaminopiperidine-4-carboxylic acid amide
- 4-(Phenylamino)-1-(phenylmethyl)-4-piperidinecarboxamide
- 4-Anilino-1-benzyl-4-piperidinecarboxamide
- 4-Piperidinecarboxamide, 4-(phenylamino)-1-(phenylmethyl)-
- Isonipecotamide, 4-anilino-1-benzyl-
- NSC 73749
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Found 5 products.
4-(Phenylamino)-1-benzyl-4-piperidinecarboxamide
CAS:Please enquire for more information about 4-(Phenylamino)-1-benzyl-4-piperidinecarboxamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C19H23N3OPurity:Min. 95%Molecular weight:309.41 g/molRef: 3D-FP26938
Discontinued product4-anilino-1-benzylpiperidine-4-carboxamide
CAS:Formula:C19H23N3OPurity:95%Color and Shape:SolidMolecular weight:309.40544-(Phenylamino)-1-benzyl-4-piperidinecarboxamide
CAS:Controlled ProductApplications Used as modulators of muscarinic receptors for treatment of CNS disorders. Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package References Coghlan, M., et al.: J. Med. Chem., 44, 1627 (2001), Ashcroft, F., et al.: J. Clin. Invest., 115, 2047 (2005), Bryan, J., et al.: Curr. Pharm. Des., 11, 2699 (2005),Formula:C19H23N3OColor and Shape:NeatMolecular weight:309.414-(Phenylamino)-1-benzyl-4-piperidinecarboxamide-d5
CAS:Controlled ProductApplications 4-(Phenylamino)-1-benzyl-4-piperidinecarboxamide-d5 is an intermediate in the synthesis of Norcarfentanil-d5 (N661412), which is the labelled analogue of Norcarfentanil (N661410) which is an intermediate in the preparation of Fentanyl analogues. References Henriksen, G., et al.: J. Med. Chem., 48, 7720 (2005), Wang, L., et al.: J. Anal. Toxicol., 30, 335 (2006),Formula:C13H20O3Color and Shape:NeatMolecular weight:224.296
