Basic information
- CAS
39630-05-2- Standard SMILES
O=C(Nc1ccccc1C(=O)N1CCOCC1)C1CC(=O)N(c2ccccc2)C1- InChIKey
LZPHBGBEMJVLKY-UHFFFAOYSA-N- Molecular formula
- C22H23N3O4
- Average molar mass
- 393.4 g/mol
- Monoisotopic mass
- 393.16885622
Names & identifiers
- Preferred name
- 4-Pyrrolidinecarboxamide, N-(o-(morpholinocarbonyl)phenyl)-2-oxo-1-phenyl-
- IUPAC
- N-[2-(morpholine-4-carbonyl)phenyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide
- English name
- N-[2-(Morpholinocarbonyl)phenyl]-2-oxo-1-phenyl-4-pyrrolidinecarboxamide
- Molecular weight
- 0
Names & synonyms
BRN 118257439630-05-2N-(o-(Morpholinocarbonyl)phenyl)-2-oxo-1-phenyl-4-pyrrolidinecarboxamide4-Pyrrolidinecarboxamide, N-(o-(morpholinocarbonyl)phenyl)-2-oxo-1-phenyl-RefChem:296195N-[2-(morpholin-4-ylcarbonyl)phenyl]-5-oxo-1-phenylpyrrolidine-3-carboxamideDTXSID20960238STK251158AKOS003385157AKOS022075738ST50668957N-[2-(morpholin-4-ylcarbonyl)phenyl](5-oxo-1-phenylpyrrolidin-3-yl)carboxamide
Show more names
N-[2-(Morpholinocarbonyl)phenyl]-2-oxo-1-phenyl-4-pyrrolidinecarboxamideN-[2-(morpholine-4-carbonyl)phenyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide
N-[2-(Morpholine-4-carbonyl)phenyl]-5-oxo-1-phenylpyrrolidine-3-carboximidic acid
Database identifiers
- CAS
39630-05-2- PubChem CID
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 79 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 613
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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