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Basic information
- CAS
60644-98-6- Standard SMILES
CC(=O)C1(N(C(=O)C2CC2)c2ccccc2)CCN(CCc2ccccc2)CC1- InChIKey
NFENKNXOMHOGEC-UHFFFAOYSA-N- Molecular formula
- C25H30N2O2
- Average molar mass
- 390.5 g/mol
- Monoisotopic mass
- 390.2307282
Names & identifiers
- Preferred name
- Cyclopropanecarboxamide, N-(4-acetyl-1-(2-phenylethyl)-4-piperidinyl)-N-phenyl-
- IUPAC
- N-[4-acetyl-1-(2-phenylethyl)piperidin-4-yl]-N-phenylcyclopropanecarboxamide
Names & synonyms
BRN 0452624R 33000CYCLOPROPANECARBOXAMIDE, N-(4-ACETYL-1-(2-PHENYLETHYL)-4-PIPERIDINYL)-N-PHENYL-60644-98-6DTXSID602094565-22-12-00488 (Beilstein Handbook Reference)N-(4-Acetyl-1-(2-phenylethyl)-4-piperidinyl)-N-phenylcyclopropanecarboxamideRefChem:336216DTXCID80131947SCHEMBL11563434N-[4-acetyl-1-(2-phenylethyl)piperidin-4-yl]-N-phenylcyclopropanecarboxamide
Database identifiers
- CAS
60644-98-6- PubChem CID
- 43381
- DTXSID
DTXSID60209456
Properties
Computed structural propertiesFilling in
- XLogP
- 3.8
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 565
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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