Basic information
- Standard SMILES
Cc1ccc(CN2CCN(C(=O)Nc3ccccc3)CC2)cc1- InChIKey
XXKDTCDVAVELKC-UHFFFAOYSA-N- Molecular formula
- C19H23N3O
- Average molar mass
- 309.4 g/mol
Names & identifiers
- Preferred name
- 4-[(4-methylphenyl)methyl]-N-phenylpiperazine-1-carboxamide
- IUPAC
- 4-[(4-methylphenyl)methyl]-N-phenylpiperazine-1-carboxamide
Names & synonyms
4-[(4-methylphenyl)methyl]-N-phenylpiperazine-1-carboxamideOprea1_430906SCHEMBL3606136CHEMBL3981262XXKDTCDVAVELKC-UHFFFAOYSA-NBDBM188481HMS5219E18STK478874AKOS003334911CCG-356822US9169224, EST50884944
Show more names
4-(4-methylbenzyl)-N-phenylpiperazine-1-carboxamide{4-[(4-methylphenyl)methyl]piperazinyl}-N-benzamide4-(4-Methyl-benzyl)-piperazine-1-carboxylic acid phenylamide439854-57-6
Database identifiers
- PubChem CID
- 6469656
- ChEMBL
CHEMBL3981262
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 35.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 365
Related reactions
3 records
Compound notes
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