Benzamide, N-(2-oxo-2-(1-pyrrolidinyl)ethyl)-
Basic information
- CAS
95204-52-7- Standard SMILES
O=C(NCC(=O)N1CCCC1)c1ccccc1- InChIKey
CXSUVQOSBPNFDM-UHFFFAOYSA-N- Molecular formula
- C13H16N2O2
- Average molar mass
- 232.28 g/mol
- Monoisotopic mass
- 232.12117776
Names & identifiers
- Preferred name
- Benzamide, N-(2-oxo-2-(1-pyrrolidinyl)ethyl)-
- IUPAC
- N-(2-oxo-2-pyrrolidin-1-ylethyl)benzamide
Names & synonyms
95204-52-7BRN 5026726BENZAMIDE, N-(2-OXO-2-(1-PYRROLIDINYL)ETHYL)-N-(2-Oxo-2-(1-pyrrolidinyl)ethyl)benzamide1-(2-(N-Benzoyl)aminoethyl)-2-oxopyrrolidineDTXSID10241785RefChem:322257DTXCID40164276N-(2-OXO-2-(PYRROLIDIN-1-YL)ETHYL)BENZAMIDECHEMBL2022523N-[2-oxo-2-(pyrrolidin-1-yl)ethyl]benzamideSCHEMBL1442608
Show more names
BDBM50382276AKOS005262027Z31480293
Database identifiers
- CAS
95204-52-7- PubChem CID
- 56877
- DTXSID
DTXSID10241785- ChEMBL
CHEMBL2022523
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 49.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 279
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Related reactions
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Compound notes
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