(3-Methoxy-phenyl)-[4-(2-methyl-benzyl)-piperazin-1-yl]-methanone
Basic information
- CAS
5872-01-5- Standard SMILES
COc1cccc(C(=O)N2CCN(Cc3ccccc3C)CC2)c1- InChIKey
YAMPREAWDPGKIF-UHFFFAOYSA-N- Molecular formula
- C20H24N2O2
- Average molar mass
- 324.4 g/mol
- Monoisotopic mass
- 324.18377801
Names & identifiers
- Preferred name
- (3-Methoxy-phenyl)-[4-(2-methyl-benzyl)-piperazin-1-yl]-methanone
- IUPAC
- (3-methoxyphenyl)-[4-[(2-methylphenyl)methyl]piperazin-1-yl]methanone
Names & synonyms
5872-01-5(3-Methoxy-phenyl)-[4-(2-methyl-benzyl)-piperazin-1-yl]-methanoneOprea1_349387Oprea1_484136DTXSID10351595(3-methoxyphenyl)-[4-[(2-methylphenyl)methyl]piperazin-1-yl]methanoneSTK136456AKOS000553551EU-0080144AB00098467-011-(3-methoxybenzoyl)-4-(2-methylbenzyl)piperazine(3-methoxyphenyl)[4-(2-methylbenzyl)piperazin-1-yl]methanone
Show more names
(3-Methoxyphenyl){4-[(2-methylphenyl)methyl]piperazin-1-yl}methanone(3-methoxyphenyl){4-[(2-methylphenyl)methyl]piperazin-1-yl}methanone--oxalic acid (1/1)5827-10-1
Database identifiers
- CAS
5872-01-5- PubChem CID
- 704376
- DTXSID
DTXSID10351595
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 32.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 406
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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