5-(butanoylamino)-N-(2-methoxyethyl)-2-piperidin-1-ylbenzamide
Basic information
- CAS
5891-98-5- Standard SMILES
CCCC(=O)Nc1ccc(N2CCCCC2)c(C(=O)NCCOC)c1- InChIKey
SKRVSGSTPTWVBL-UHFFFAOYSA-N- Molecular formula
- C19H29N3O3
- Average molar mass
- 347.5 g/mol
- Monoisotopic mass
- 347.2208918
Names & identifiers
- Preferred name
- 5-(butanoylamino)-N-(2-methoxyethyl)-2-piperidin-1-ylbenzamide
- IUPAC
- 5-(butanoylamino)-N-(2-methoxyethyl)-2-piperidin-1-ylbenzamide
Names & synonyms
5891-98-55-(butanoylamino)-N-(2-methoxyethyl)-2-piperidin-1-ylbenzamideDTXSID404095335-BUTANAMIDO-N-(2-METHOXYETHYL)-2-(PIPERIDIN-1-YL)BENZAMIDE
Database identifiers
- CAS
5891-98-5- PubChem CID
- 5201307
- DTXSID
DTXSID40409533
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 70.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 424
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Compound notes
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