N-[2-(3,3-Dimethyl-but-1-enyl)-benzyloxy]-2-[(pyridin-4-ylmethyl)-amino]-benzamide
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Basic information
- Standard SMILES
CC(C)(C)C=Cc1ccccc1CONC(=O)c1ccccc1NCc1ccncc1- InChIKey
UQPARKSRWQSSBJ-UHFFFAOYSA-N- Molecular formula
- C26H29N3O2
- Average molar mass
- 415.5 g/mol
Names & identifiers
- Preferred name
- N-[2-(3,3-Dimethyl-but-1-enyl)-benzyloxy]-2-[(pyridin-4-ylmethyl)-amino]-benzamide
- IUPAC
- N-[[2-(3,3-dimethylbut-1-enyl)phenyl]methoxy]-2-(pyridin-4-ylmethylamino)benzamide
Names & synonyms
SCHEMBL1715162UQPARKSRWQSSBJ-UHFFFAOYSA-NN-[2-(3,3-Dimethyl-but-1-enyl)-benzyloxy]-2-[(pyridin-4-ylmethyl)-amino]-benzamide
Database identifiers
- PubChem CID
- 73096176
Properties
Computed structural propertiesFilling in
- XLogP
- 6
- Topological polar surface area
- 63.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 565
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Related reactions
2 records
Compound notes
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