Basic information
- Standard SMILES
C=C(C)c1ccccc1N1CCN(C(=O)Nc2cc(CC)c(C)nc2OC)CC1- InChIKey
RXIHGZKXJIENOC-UHFFFAOYSA-N- Molecular formula
- C23H30N4O2
- Average molar mass
- 394.5 g/mol
Names & identifiers
- Preferred name
- 1-[(5-Ethyl-6-methyl-2-methoxypyridin-3-yl)aminocarbonyl]-4-(2-isopropenylphenyl)piperazine
- IUPAC
- N-(5-ethyl-2-methoxy-6-methyl-3-pyridinyl)-4-(2-prop-1-en-2-ylphenyl)piperazine-1-carboxamide
Names & synonyms
SCHEMBL6963379RXIHGZKXJIENOC-UHFFFAOYSA-N1-[(5-Ethyl-6-methyl-2-methoxypyridin-3-yl)aminocarbonyl]-4-(2-isopropenylphenyl)piperazine
Database identifiers
- PubChem CID
- 19357014
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 57.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 561
Related reactions
2 records
Compound notes
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