Acetamide, N-phenethyl-N-(1-phenethyl-3-pyrrolidinylmethyl)-2-phenyl-
Completing data — refresh the page later to see the latest
Basic information
- CAS
30380-61-1- Standard SMILES
O=C(Cc1ccccc1)N(CCc1ccccc1)CC1CCN(CCc2ccccc2)C1- InChIKey
NIJQFRFIDXPAME-UHFFFAOYSA-N- Molecular formula
- C29H34N2O
- Average molar mass
- 426.6 g/mol
- Monoisotopic mass
- 426.26711371
Names & identifiers
- Preferred name
- Acetamide, N-phenethyl-N-(1-phenethyl-3-pyrrolidinylmethyl)-2-phenyl-
- IUPAC
- 2-phenyl-N-(2-phenylethyl)-N-[[1-(2-phenylethyl)pyrrolidin-3-yl]methyl]acetamide
- English name
- N-(2-Phenylethyl)-N-[[1-(2-phenylethyl)pyrrolidin-3-yl]methyl]-2-phenylacetamide
- Molecular formula
- C29H34N2O
- Molecular weight
- 426.59
Names & synonyms
BRN 402047930380-61-1N-Phenethyl-N-(1-phenethyl-3-pyrrolidinylmethyl)-2-phenylacetamide5-22-08-00116 (Beilstein Handbook Reference)ACETAMIDE, N-PHENETHYL-N-(1-PHENETHYL-3-PYRROLIDINYLMETHYL)-2-PHENYL-RefChem:315606DTXSID309527252-Phenyl-N-(2-phenylethyl)-N-{[1-(2-phenylethyl)pyrrolidin-3-yl]methyl}acetamideN-(2-Phenylethyl)-N-[[1-(2-phenylethyl)pyrrolidin-3-yl]methyl]-2-phenylacetamideBenzeneacetamide, N-(2-phenylethyl)-N-[[1-(2-phenylethyl)-3-pyrrolidinyl]methyl]-
Database identifiers
- CAS
30380-61-1- PubChem CID
- 35315
- DTXSID
DTXSID30952725- Nikkaji
- J54.116H
Properties
Computed structural propertiesFilling in
- XLogP
- 5.7
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 10
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 531
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…