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Basic information
- CAS
5953-68-4- Standard SMILES
CCCCC(=O)N(CCOC)CC(=O)N(Cc1ccccc1)Cc1cccn1Cc1cccc(OC)c1- InChIKey
CYSYSPVRLOZDTO-UHFFFAOYSA-N- Molecular formula
- C30H39N3O4
- Average molar mass
- 505.659 g/mol
- Monoisotopic mass
- 505.29405673
Names & identifiers
- Preferred name
- N-{2-[Benzyl({1-[(3-methoxyphenyl)methyl]-1H-pyrrol-2-yl}methyl)amino]-2-oxoethyl}-N-(2-methoxyethyl)pentanamide
- IUPAC
- N-{2-[Benzyl({1-[(3-methoxyphenyl)methyl]-1H-pyrrol-2-yl}methyl)amino]-2-oxoethyl}-N-(2-methoxyethyl)pentanamide
Database identifiers
- CAS
5953-68-4- PubChem CID
- 5225770
- DTXSID
DTXSID40411419
Related reactions
0 records
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Compound notes
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