Acetamide, N-(4-(3-(4-(4-methoxyphenyl)-1-piperazinyl)propoxy)phenyl)-
Basic information
- CAS
85868-55-9- Standard SMILES
COc1ccc(N2CCN(CCCOc3ccc(NC(C)=O)cc3)CC2)cc1- InChIKey
QAKPZUSGMRQGIH-UHFFFAOYSA-N- Molecular formula
- C22H29N3O3
- Average molar mass
- 383.5 g/mol
- Monoisotopic mass
- 383.2208918
Names & identifiers
- Preferred name
- Acetamide, N-(4-(3-(4-(4-methoxyphenyl)-1-piperazinyl)propoxy)phenyl)-
- IUPAC
- N-[4-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]acetamide
Names & synonyms
BRN 457774085868-55-9ACETAMIDE, N-(4-(3-(4-(4-METHOXYPHENYL)-1-PIPERAZINYL)PROPOXY)PHENYL)-N-(4-(3-(4-(4-Methoxyphenyl)-1-piperazinyl)propoxy)phenyl)acetamideDTXSID60235159RefChem:315325DTXCID10157650N-(4-{3-[4-(4-Methoxyphenyl)piperazin-1-yl]propoxy}phenyl)acetamide
Database identifiers
- CAS
85868-55-9- PubChem CID
- 55423
- DTXSID
DTXSID60235159
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 54 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 452
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Related reactions
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Compound notes
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