Basic information
- CAS
2390-11-6- Standard SMILES
NC(=O)C(CCN1CCCCC1)(CCN1CCCCC1)c1cccc2ccccc12- InChIKey
BEHGHYQVNYVAMD-UHFFFAOYSA-N- Molecular formula
- C26H37N3O
- Average molar mass
- 407.6 g/mol
- Monoisotopic mass
- 407.29366281
Names & identifiers
- Preferred name
- 1-Naphthaleneacetamide, alpha,alpha-bis(2-piperidinoethyl)-
- IUPAC
- 2-naphthalen-1-yl-4-piperidin-1-yl-2-(2-piperidin-1-ylethyl)butanamide
- English name
- α,α-Bis(2-piperidinoethyl)-1-naphthaleneacetamide
- Molecular formula
- C26H37N3O
- Molecular weight
- 407.59148
Names & synonyms
BRN 12702241-Naphthaleneacetamide, alpha,alpha-bis(2-piperidinoethyl)-2390-11-6DTXSID10178603alpha,alpha-Bis(2-piperidinoethyl)-1-naphthylacetamideButyramide, 2-(1-naphthyl)-4-piperidino-2-(2-piperidinoethyl)-5-20-03-00317 (Beilstein Handbook Reference)RefChem:232173DTXCID30101094alpha,alpha-Bis(2-piperidinoethyl)-1-naphthaleneacetamide2-(naphthalen-1-yl)-4-(piperidin-1-yl)-2-[2-(piperidin-1-yl)ethyl]butanamideα,α-Bis(2-piperidinoethyl)-1-naphthaleneacetamide
Database identifiers
- CAS
2390-11-6- PubChem CID
- 75441
- DTXSID
DTXSID10178603- Nikkaji
- J42.365C
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 49.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 516
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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