Benzeneacetamide, alpha-phenyl-N-(2-(1-piperidinyl)-1-(1-piperidinylmethyl)ethyl)-
Basic information
- CAS
62919-86-2- Standard SMILES
O=C(NC(CN1CCCCC1)CN1CCCCC1)C(c1ccccc1)c1ccccc1- InChIKey
KGJOPTUFIOOKOF-UHFFFAOYSA-N- Molecular formula
- C27H37N3O
- Average molar mass
- 419.6 g/mol
- Monoisotopic mass
- 419.29366281
Names & identifiers
- Preferred name
- Benzeneacetamide, alpha-phenyl-N-(2-(1-piperidinyl)-1-(1-piperidinylmethyl)ethyl)-
- IUPAC
- N-[1,3-di(piperidin-1-yl)propan-2-yl]-2,2-diphenylacetamide
Names & synonyms
BRN 1664151Benzeneacetamide, alpha-phenyl-N-(2-(1-piperidinyl)-1-(1-piperidinylmethyl)ethyl)-62919-86-2DTXSID202121235-20-03-00184 (Beilstein Handbook Reference)alpha-Phenyl-N-(2-(1-piperidinyl)-1-(1-piperidinylmethyl)ethyl)benzeneacetamideRefChem:324042DTXCID20134614N-[1,3-di(piperidin-1-yl)propan-2-yl]-2,2-diphenylacetamide
Database identifiers
- CAS
62919-86-2- PubChem CID
- 44213
- DTXSID
DTXSID20212123
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 35.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 477
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Compound notes
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