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Basic information
- CAS
5953-07-1- Standard SMILES
CCCCN(CC(=O)N(Cc1cccn1C)CC(C)C)C(=O)NCc1ccccc1- InChIKey
UJJAVSAHPBFNGG-UHFFFAOYSA-N- Molecular formula
- C24H36N4O2
- Average molar mass
- 412.578 g/mol
- Monoisotopic mass
- 412.28382639
Names & identifiers
- Preferred name
- N~2~-(Benzylcarbamoyl)-N~2~-butyl-N-(2-methylpropyl)-N-[(1-methyl-1H-pyrrol-2-yl)methyl]glycinamide
- IUPAC
- N~2~-(Benzylcarbamoyl)-N~2~-butyl-N-(2-methylpropyl)-N-[(1-methyl-1H-pyrrol-2-yl)methyl]glycinamide
Database identifiers
- CAS
5953-07-1- PubChem CID
- 5225769
- DTXSID
DTXSID80411418
Related reactions
0 records
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Compound notes
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