Basic information
- CAS
26844-21-3- Standard SMILES
COc1ccccc1C(=O)NC1CCN(CCc2c[nH]c3ccccc23)CC1- InChIKey
HAJHYYKYINLAAJ-UHFFFAOYSA-N- Molecular formula
- C23H27N3O2
- Average molar mass
- 377.5 g/mol
- Monoisotopic mass
- 377.21032711
Names & identifiers
- Preferred name
- Benzamide, N-(1-(2-(1H-indol-3-yl)ethyl)-4-piperidinyl)-2-methoxy-
- IUPAC
- N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-2-methoxybenzamide
Names & synonyms
BRN 0498799Benzamide, N-(1-(2-(1H-indol-3-yl)ethyl)-4-piperidinyl)-2-methoxy-26844-21-3DTXSID40181342N-(1-(2-(1H-Indol-3-yl)ethyl)-4-piperidinyl)-2-methoxybenzamide5-22-10-00117 (Beilstein Handbook Reference)RefChem:322095DTXCID50103833n-{1-[2-(1h-indol-3-yl)ethyl]piperidin-4-yl}-2-methoxybenzamide
Database identifiers
- CAS
26844-21-3- PubChem CID
- 213624
- DTXSID
DTXSID40181342
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 57.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 506
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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