Acetamide, N-(4-(3-(4-(3-methoxyphenyl)-1-piperazinyl)propoxy)phenyl)-

HCID 55422

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Basic information

CAS: 85868-54-8
Standard SMILES: COc1cccc(N2CCN(CCCOc3ccc(NC(C)=O)cc3)CC2)c1
InChIKey: LWARGZCXOMASHN-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-(3-methoxyphenyl)-1-piperazinyl)propoxy)phenyl)-
IUPAC: N-[4-[3-[4-(3-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]acetamide

Names & synonyms

BRN 457779885868-54-8ACETAMIDE, N-(4-(3-(4-(3-METHOXYPHENYL)-1-PIPERAZINYL)PROPOXY)PHENYL)-N-(4-(3-(4-(3-Methoxyphenyl)-1-piperazinyl)propoxy)phenyl)acetamideDTXSID00235158RefChem:315323DTXCID00157649N-(4-{3-[4-(3-Methoxyphenyl)piperazin-1-yl]propoxy}phenyl)acetamide

Database identifiers

CAS: 85868-54-8
PubChem CID: 55422
DTXSID: DTXSID00235158

Properties

Computed structural properties

XLogP: 3
Topological polar surface area: 54 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 5
Rotatable bonds: 8
Heavy atoms: 28
Formal charge: 0
Complexity: 460

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