Basic information
- CAS
32421-56-0- Standard SMILES
O=C(c1cccc2ccccc12)N(CC1=NCCN1)c1ccccc1- InChIKey
NRJIXIBPYXAQHK-UHFFFAOYSA-N- Molecular formula
- C21H19N3O
- Average molar mass
- 329.4 g/mol
- Monoisotopic mass
- 329.15281224
Names & identifiers
- Preferred name
- 1-Naphthalenecarboxamide, N-((4,5-dihydro-1H-imidazol-2-yl)methyl)-N-phenyl-
- IUPAC
- N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-N-phenylnaphthalene-1-carboxamide
- English name
- N-[(2-Imidazolin-2-yl)methyl]-N-phenyl-1-naphthalenecarboxamide
- Molecular weight
- 0
Names & synonyms
32421-56-0BRN 0931350N-((2-Imidazolin-2-yl)methyl)-N-phenyl-1-naphthalenecarboxamideN-Fenil-N-(2-imidazolinilmetil)-1-naftammide [Italian]N-Fenil-N-(2-imidazolinilmetil)-1-naftammideDTXSID701861681-Naphthalenecarboxamide, N-((4,5-dihydro-1H-imidazol-2-yl)methyl)-N-phenyl-N-[(2-Imidazolin-2-yl)methyl]-N-phenyl-1-naphthalenecarboxamide1-NAPHTHALENECARBOXAMIDE, N-((2-IMIDAZOL-2-YL)METHYL)-N-PHENYL-RefChem:232253DTXCID801086591-Naphthalenecarboxamide, N-((4,5-dihydro-1H-imidazol-2-yl)methyl)-N-phenyl-(9CI)
Show more names
N-[(4,5-dihydro-1H-imidazol-2-yl)methyl]-N-phenylnaphthalene-1-carboxamide1-Naphthalenecarboxamide, N-((4,5-dihydro-1H-imidazol-2-yl)methyl)-N-phenyl- (9CI)DB-265990N-[(2-imidazolin-2-yl)methyl ]-N-phenyl-1-naphthalenecarboxamide
Database identifiers
- CAS
32421-56-0- PubChem CID
- 36136
- DTXSID
DTXSID70186168- Nikkaji
- J85.527H
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 44.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 497
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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