Basic information
- CAS
57645-41-7- Standard SMILES
COc1cc(N)ccc1C(=O)NC1CCN(Cc2ccccc2)CC1- InChIKey
YNAYXBGDPPQIFZ-UHFFFAOYSA-N- Molecular formula
- C20H25N3O2
- Average molar mass
- 339.4 g/mol
- Monoisotopic mass
- 339.19467705
Names & identifiers
- Preferred name
- 4-amino-N-(1-benzylpiperidin-4-yl)-2-methoxybenzamide
- IUPAC
- 4-amino-N-(1-benzylpiperidin-4-yl)-2-methoxybenzamide
Names & synonyms
4-amino-N-(1-benzylpiperidin-4-yl)-2-methoxybenzamide57645-41-7SCHEMBL6109825Clebopride Malate EP Impurity CDTXSID70275445YNAYXBGDPPQIFZ-UHFFFAOYSA-NClebopride EP Impurity C (Free Base)Clebopride EP Impurity C (2HCl Salt)4-amino-N-(1-benzylpiperidin-4-yl)-2-methoxybenza-mide4-Amino-N-(1-benzyl-piperidin-4-yl)-2-methoxy-benzamide4-Amino-2-methoxy-N-[1-(phenylmethyl)-4-piperidinyl]benzamide
Database identifiers
- CAS
57645-41-7- PubChem CID
- 42496
- DTXSID
DTXSID70275445
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 67.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 417
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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