Hydrocinnamamide, alpha-(benzoylamino)-N,N-dipropyl-4-(2-(1-pyrrolidinyl)ethoxy)-, oxalate, (+-)-
Basic information
- CAS
57227-25-5- Standard SMILES
CCCN(CCC)C(=O)C(Cc1ccc(OCCN2CCCC2)cc1)NC(=O)c1ccccc1.O=C(O)C(=O)O- InChIKey
LVVZEKLSVHXNOT-UHFFFAOYSA-N- Molecular formula
- C30H41N3O7
- Average molar mass
- 555.7 g/mol
- Monoisotopic mass
- 555.29445066
Names & identifiers
- Preferred name
- Hydrocinnamamide, alpha-(benzoylamino)-N,N-dipropyl-4-(2-(1-pyrrolidinyl)ethoxy)-, oxalate, (+-)-
- IUPAC
- N-[1-(dipropylamino)-1-oxo-3-[4-(2-pyrrolidin-1-ylethoxy)phenyl]propan-2-yl]benzamide;oxalic acid
Names & synonyms
CR 625(+-)-alpha-(Benzoylamino)-N,N-dipropyl-4-(2-(1-pyrrolidinyl)ethoxy)hydrocinnamamide oxalate57227-25-5O-(2-Pyrrolidyl-N'-ethyl)-N-benzoyl-DL-tyrosyl-di-n-propylamide oxalateHydrocinnamamide, alpha-(benzoylamino)-N,N-dipropyl-4-(2-(1-pyrrolidinyl)ethoxy)-, oxalate, (+-)-RefChem:348279DTXSID90972686Oxalic acid--N-[1-(dipropylamino)-1-oxo-3-{4-[2-(pyrrolidin-1-yl)ethoxy]phenyl}propan-2-yl]benzenecarboximidic acid (1/1)
Database identifiers
- CAS
57227-25-5- PubChem CID
- 42171
- DTXSID
DTXSID90972686
Properties
Computed structural properties
- Topological polar surface area
- 136 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 14
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 659
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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