Basic information
- Standard SMILES
O=C(C=Cc1cccnc1)NCCCCC1CCN(Cc2ccccc2)CC1- InChIKey
YKRYVWYPIDCPCO-UHFFFAOYSA-N- Molecular formula
- C24H31N3O
- Average molar mass
- 377.5 g/mol
Names & identifiers
- Preferred name
- N-[4-(1-Benzylpiperidin-4-yl)-butyl]-3-(pyridin-3-yl)-acrylamide
- IUPAC
- N-[4-(1-benzylpiperidin-4-yl)butyl]-3-pyridin-3-ylprop-2-enamide
Names & synonyms
SCHEMBL83014YKRYVWYPIDCPCO-UHFFFAOYSA-NN-[4(1-benzylpiperidin-4-yl)butyl]-3-(pyridin-3-yl)-acrylamideN-[4-(1-Benzylpiperidin-4-yl)-butyl]-3-(pyridin-3-yl)-acrylamide
Database identifiers
- PubChem CID
- 54513378
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 45.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 464
Related reactions
2 records
Compound notes
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