n-Ethyl-4-[(4-phenylpiperazin-1-yl)methyl]benzamide
Basic information
- CAS
6006-35-5- Standard SMILES
CCNC(=O)c1ccc(CN2CCN(c3ccccc3)CC2)cc1- InChIKey
NDHYTPRURVIZOC-UHFFFAOYSA-N- Molecular formula
- C20H25N3O
- Average molar mass
- 323.4 g/mol
- Monoisotopic mass
- 323.19976243
Names & identifiers
- Preferred name
- n-Ethyl-4-[(4-phenylpiperazin-1-yl)methyl]benzamide
- IUPAC
- N-ethyl-4-[(4-phenylpiperazin-1-yl)methyl]benzamide
Names & synonyms
n-ethyl-4-[(4-phenylpiperazin-1-yl)methyl]benzamide6006-35-5N-ethyl-4-[(4-phenyl-1-piperazinyl)methyl]benzamideCBMicro_040018MixCom6_002002Oprea1_124395DTXSID10975492STL121150AKOS003202912BIM-0040137.P001SR-01000225185SR-01000225185-1
Database identifiers
- CAS
6006-35-5- PubChem CID
- 878065
- DTXSID
DTXSID10975492
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 35.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 378
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Compound notes
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