Basic information
- CAS
1045-51-8- Standard SMILES
NC(=O)C1(Nc2ccc(Cl)cc2)CCN(Cc2ccccc2)CC1- InChIKey
AEKOWUCMHAZKCM-UHFFFAOYSA-N- Molecular formula
- C19H22ClN3O
- Average molar mass
- 343.8 g/mol
- Monoisotopic mass
- 343.14514
Names & identifiers
- Preferred name
- 1-Benzyl-4-[(4-chlorophenyl)amino]piperidine-4-carboxamide
- IUPAC
- 1-benzyl-4-(4-chloroanilino)piperidine-4-carboxamide
- English name
- 1-benzyl-4-[(4-chlorophenyl)amino]piperidine-4-carboxamide
- Molecular formula
- C19H22ClN3O
- Molecular weight
- 343.85
Names & synonyms
1045-51-81-BENZYL-4-[(4-CHLOROPHENYL)AMINO]PIPERIDINE-4-CARBOXAMIDE1-benzyl-4-(4-chloroanilino)piperidine-4-carboxamide1-Benzyl-4-((4-chlorophenyl)amino)piperidine-4-carboxamide9GL8XM96T9NSC-81277NSC81277EINECS 213-875-0UNII-9GL8XM96T9SCHEMBL654357DTXSID20146510NSC 81277
Show more names
4-[(4-Chlorophenyl)amino]-1-phenylmethyl-4-piperidinecarboxamide4-Piperidinecarboxamide, 4-[(4-chlorophenyl)amino]-1-(phenylmethyl)-
NS000233084-(4-chloro-phenyl-amino)-1-(phenylmethyl)-4-piperidine-carboxamide1-Benzyl-4-(4-chloro-phenylamino)-piperidine-4-carboxylic acid amide4-((4-CHLOROPHENYL)AMINO)-1-(PHENYLMETHYL)-4-PIPERIDINECARBOXAMIDE4-PIPERIDINECARBOXAMIDE, 4-((4-CHLOROPHENYL)AMINO)-1-(PHENYLMETHYL)-
Database identifiers
- CAS
1045-51-8- PubChem CID
- 70587
- DTXSID
DTXSID20146510- UNII
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 58.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 409
Physicochemical properties
- FDA UNII
- 9 GL8XM96T9 · 9GL8XM96T9
Chemistry & industry
Suppliers3 total
陕西缔都医药化工有限公司029-81024372 17792795018 · [email protected]
苏州华诺医药有限公司0512-6956-1983 · [email protected]
Shanxi Xuanran Import and Export Trade Co., Ltd.+8617735180244 · [email protected]
Related reactions
14 records
Compound notes
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