N-(3-(4-Methyl-1-piperazinyl)propyl)-alpha-phenylbenzeneacetamide
Basic information
- CAS
54199-22-3- Standard SMILES
CN1CCN(CCCNC(=O)C(c2ccccc2)c2ccccc2)CC1- InChIKey
CFFCAXIXEXOVJJ-UHFFFAOYSA-N- Molecular formula
- C22H29N3O
- Average molar mass
- 351.5 g/mol
- Monoisotopic mass
- 351.23106256
Names & identifiers
- Preferred name
- N-(3-(4-Methyl-1-piperazinyl)propyl)-alpha-phenylbenzeneacetamide
- IUPAC
- N-[3-(4-methylpiperazin-1-yl)propyl]-2,2-diphenylacetamide
Names & synonyms
54199-22-3N-(3-(4-Methyl-1-piperazinyl)propyl)-alpha-phenylbenzeneacetamideN-[3-(4-Methyl-1-piperazinyl)propyl]-alpha-phenylbenzeneacetamideRefChem:361167CHEMBL289225N-[3-(4-methylpiperazin-1-yl)propyl]-2,2-diphenylacetamideCFFCAXIXEXOVJJ-UHFFFAOYSA-NDTXSID201181489Acetamide, 2,2-diphenyl-N-[3-(4-methylpiperazin-1-yl)propyl]-BDBM50051969AKOS017146772PD189094
Show more names
N-[3-(4-Methyl-1-piperazinyl)propyl]-2,2-diphenylacetamide #N-[3-(4-Methyl-1-piperazinyl)propyl]-I+/--phenylbenzeneacetamideN-[3-(4-Methyl-piperazin-1-yl)-propyl]-2,2-diphenyl-acetamide
Database identifiers
- CAS
54199-22-3- PubChem CID
- 596597
- DTXSID
DTXSID201181489- ChEMBL
CHEMBL289225- Nikkaji
- J736.103C
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 35.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 390
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…