3,4-dimethoxy-N'-(1-propylpiperidin-4-ylidene)benzohydrazide
Basic information
- CAS
5587-09-7- Standard SMILES
CCCN1CCC(=NNC(=O)c2ccc(OC)c(OC)c2)CC1- InChIKey
PUUDZGSHIXFLMN-UHFFFAOYSA-N- Molecular formula
- C17H25N3O3
- Average molar mass
- 319.4 g/mol
- Monoisotopic mass
- 319.18959167
Names & identifiers
- Preferred name
- 3,4-dimethoxy-N'-(1-propylpiperidin-4-ylidene)benzohydrazide
- IUPAC
- 3,4-dimethoxy-N-[(1-propylpiperidin-4-ylidene)amino]benzamide
Names & synonyms
5587-09-73,4-dimethoxy-N'-(1-propylpiperidin-4-ylidene)benzohydrazide3,4-dimethoxy-N'-(1-propyl-4-piperidinylidene)benzohydrazideST50911514354542-32-8CBMicro_025429DTXSID403569973,4-dimethoxy-N-[(1-propylpiperidin-4-ylidene)amino]benzamideCCG-12582STK446600AKOS003242854BIM-0025497.P001
Show more names
AK-968/37005335SR-01000214545SR-01000214545-1(3,4-dimethoxyphenyl)-N-[(1-propyl(4-piperidylidene))azamethyl]carboxamide
Database identifiers
- CAS
5587-09-7- PubChem CID
- 839926
- DTXSID
DTXSID40356997
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 63.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 404
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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