Basic information
- CAS
696598-80-8- Standard SMILES
O=C1CCCN1CCC1CCN(C(=O)Nc2ccccc2)CC1- InChIKey
VKJPHYOEYXJDPA-UHFFFAOYSA-N- Molecular formula
- C18H25N3O2
- Average molar mass
- 315.4 g/mol
- Monoisotopic mass
- 315.19467705
Names & identifiers
- Preferred name
- 4-[2-(2-oxopyrrolidin-1-yl)ethyl]-N-phenylpiperidine-1-carboxamide
- IUPAC
- 4-[2-(2-oxopyrrolidin-1-yl)ethyl]-N-phenylpiperidine-1-carboxamide
Names & synonyms
4-[2-(2-oxopyrrolidin-1-yl)ethyl]-N-phenylpiperidine-1-carboxamide696598-80-84-[2-(2-oxo-1-pyrrolidinyl)ethyl]-N-phenyl-1-piperidinecarboxamideMLS000064826CHEMBL1446426DTXSID401166607HMS1596H09HMS2446M22STK732778AKOS003339692SMR000077727ST4107402
Show more names
SR-01000281421SR-01000281421-1{4-[2-(2-oxopyrrolidinyl)ethyl]piperidyl}-N-benzamide
Database identifiers
- CAS
696598-80-8- PubChem CID
- 972983
- DTXSID
DTXSID401166607- ChEMBL
CHEMBL1446426
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 52.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 412
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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