Benzamide, N-(2,6-dimethylphenyl)-4-(1-piperidin
Basic information
- CAS
74602-46-3- Standard SMILES
Cc1cccc(C)c1NC(=O)c1ccc(CN2CCCCC2)cc1- InChIKey
XRSXJVVASYWXFM-UHFFFAOYSA-N- Molecular formula
- C21H26N2O
- Average molar mass
- 322.4 g/mol
- Monoisotopic mass
- 322.20451346
Names & identifiers
- Preferred name
- Benzamide, N-(2,6-dimethylphenyl)-4-(1-piperidin
- IUPAC
- N-(2,6-dimethylphenyl)-4-(piperidin-1-ylmethyl)benzamide
Names & synonyms
74602-46-3DTXSID70878571BENZAMIDE, N-(2,6-DIMETHYLPHENYL)-4-(1-PIPERIDINRefChem:322151DTXCID901016615N-(2,6-dimethylphenyl)-4-(1-piperidinylmethyl)benzamideChemDiv2_001624N-(2,6-dimethylphenyl)-4-(piperidin-1-ylmethyl)benzamideHMS1373J18N-(2,6-dimethylphenyl)-4-[(piperidin-1-yl)methyl]benzamideAKOS001681445
Database identifiers
- CAS
74602-46-3- PubChem CID
- 892579
- DTXSID
DTXSID70878571- Nikkaji
- J1.586.781G
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 387
Experimental & physicochemical properties
LogP4.49
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Compound notes
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