Basic information
- CAS
26844-42-8- Standard SMILES
Cc1ccc(C(=O)NC2CCN(CCc3cn(C)c4ccccc34)CC2)cc1- InChIKey
CPWSQHGJQQXIET-UHFFFAOYSA-N- Molecular formula
- C24H29N3O
- Average molar mass
- 375.5 g/mol
- Monoisotopic mass
- 375.23106256
Names & identifiers
- Preferred name
- Benzamide, 4-methyl-N-(1-(2-(1-methyl-1H-indol-3-yl)ethyl)-4-piperidinyl)-
- IUPAC
- 4-methyl-N-[1-[2-(1-methylindol-3-yl)ethyl]piperidin-4-yl]benzamide
Names & synonyms
Benzamide, 4-methyl-N-(1-(2-(1-methyl-1H-indol-3-yl)ethyl)-4-piperidinyl)-26844-42-8BRN 04978054-Methyl-N-(1-(2-(1-methyl-1H-indol-3-yl)ethyl)-4-piperidinyl)benzamide4-methyl-n-{1-[2-(1-methyl-1h-indol-3-yl)ethyl]piperidin-4-yl}benzamideDTXSID90181357
Database identifiers
- CAS
26844-42-8- PubChem CID
- 213643
- DTXSID
DTXSID90181357
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 508
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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