Propanamide, N-(1-(3-butenyl)-3-methyl-4-piperidinyl)-N-phenyl-
Basic information
- CAS
155125-61-4- Standard SMILES
C=CCCN1CCC(N(C(=O)CC)c2ccccc2)C(C)C1- InChIKey
GSHVJFJRMLMIJR-UHFFFAOYSA-N- Molecular formula
- C19H28N2O
- Average molar mass
- 300.4 g/mol
- Monoisotopic mass
- 300.22016352
Names & identifiers
- Preferred name
- Propanamide, N-(1-(3-butenyl)-3-methyl-4-piperidinyl)-N-phenyl-
- IUPAC
- N-(1-but-3-enyl-3-methylpiperidin-4-yl)-N-phenylpropanamide
- English name
- N-(1-but-3-enyl-3-methyl-4-piperidyl)-N-phenyl-propanamide
- Molecular formula
- C19H28N2O
- Molecular weight
- 300.44
Names & synonyms
155125-61-4N-(1-(3-Butenyl)-3-methyl-4-piperidinyl)-N-phenylpropanamidePropanamide, N-(1-(3-butenyl)-3-methyl-4-piperidinyl)-N-phenyl-RefChem:374119N-(1-but-3-enyl-3-methylpiperidin-4-yl)-N-phenylpropanamideDTXSID40935140N-(1-but-3-enyl-3-methyl-4-piperidyl)-N-phenyl-propanamideN-[1-(BUT-3-EN-1-YL)-3-METHYLPIPERIDIN-4-YL]-N-PHENYLPROPANAMIDEPropanamide, N-[1-(3-buten-1-yl)-3-methyl-4-piperidinyl]-N-phenyl-
Database identifiers
- CAS
155125-61-4- PubChem CID
- 3074075
- DTXSID
DTXSID40935140
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 362
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Compound notes
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